NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
510155 2ky8 16936 cing 4-filtered-FRED STAR entry full 1222


data_FRED_restraints_with_modified_coordinates_PDB_code_2ky8

# This FRED archive file contains, for PDB entry <2ky8>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2ky8
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ky8
    _Assembly.Number_of_components  5
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        15350.77

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

       1 . 1 $Methyl_CpG_binding_domain_protein_2                     A . 1 1 
       2 . 2 $DNA__5__D__GP_GP_AP_AP_TP__5CM_P_GP_GP_CP__TED_P_C__3__ B . 1 1 
       3 . 3 $DNA__5__D__GP_AP_GP_CP__5CM_P_GP_AP_TP__TED_P_CP_C__3__ C . 1 1 
       4 . 4 $MANGANESE__II__ION                                      D . 1 1 
       5 . 4 $MANGANESE__II__ION                                      E . 1 1 
    stop_

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

       4 4 MN 1 MN 1 1 
       5 4 MN 1 MN 1 1 
    stop_

save_


save_Methyl_CpG_binding_domain_protein_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Methyl CpG binding domain protein 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSDKQGRTDCPALPPGWKKEEVIRKSGLSAGKSDVYYFSPSGKKFRSKPQLARYLGNAVDLSCFDFRTGKMM
    _Entity.Number_of_monomers           72

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

        1 GLY . 1 1 
        2 SER . 1 1 
        3 ASP . 1 1 
        4 LYS . 1 1 
        5 GLN . 1 1 
        6 GLY . 1 1 
        7 ARG . 1 1 
        8 THR . 1 1 
        9 ASP . 1 1 
       10 CYS . 1 1 
       11 PRO . 1 1 
       12 ALA . 1 1 
       13 LEU . 1 1 
       14 PRO . 1 1 
       15 PRO . 1 1 
       16 GLY . 1 1 
       17 TRP . 1 1 
       18 LYS . 1 1 
       19 LYS . 1 1 
       20 GLU . 1 1 
       21 GLU . 1 1 
       22 VAL . 1 1 
       23 ILE . 1 1 
       24 ARG . 1 1 
       25 LYS . 1 1 
       26 SER . 1 1 
       27 GLY . 1 1 
       28 LEU . 1 1 
       29 SER . 1 1 
       30 ALA . 1 1 
       31 GLY . 1 1 
       32 LYS . 1 1 
       33 SER . 1 1 
       34 ASP . 1 1 
       35 VAL . 1 1 
       36 TYR . 1 1 
       37 TYR . 1 1 
       38 PHE . 1 1 
       39 SER . 1 1 
       40 PRO . 1 1 
       41 SER . 1 1 
       42 GLY . 1 1 
       43 LYS . 1 1 
       44 LYS . 1 1 
       45 PHE . 1 1 
       46 ARG . 1 1 
       47 SER . 1 1 
       48 LYS . 1 1 
       49 PRO . 1 1 
       50 GLN . 1 1 
       51 LEU . 1 1 
       52 ALA . 1 1 
       53 ARG . 1 1 
       54 TYR . 1 1 
       55 LEU . 1 1 
       56 GLY . 1 1 
       57 ASN . 1 1 
       58 ALA . 1 1 
       59 VAL . 1 1 
       60 ASP . 1 1 
       61 LEU . 1 1 
       62 SER . 1 1 
       63 CYS . 1 1 
       64 PHE . 1 1 
       65 ASP . 1 1 
       66 PHE . 1 1 
       67 ARG . 1 1 
       68 THR . 1 1 
       69 GLY . 1 1 
       70 LYS . 1 1 
       71 MET . 1 1 
       72 MET . 1 1 
    stop_

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       ASP  3  3 1 1 
       LYS  4  4 1 1 
       GLN  5  5 1 1 
       GLY  6  6 1 1 
       ARG  7  7 1 1 
       THR  8  8 1 1 
       ASP  9  9 1 1 
       CYS 10 10 1 1 
       PRO 11 11 1 1 
       ALA 12 12 1 1 
       LEU 13 13 1 1 
       PRO 14 14 1 1 
       PRO 15 15 1 1 
       GLY 16 16 1 1 
       TRP 17 17 1 1 
       LYS 18 18 1 1 
       LYS 19 19 1 1 
       GLU 20 20 1 1 
       GLU 21 21 1 1 
       VAL 22 22 1 1 
       ILE 23 23 1 1 
       ARG 24 24 1 1 
       LYS 25 25 1 1 
       SER 26 26 1 1 
       GLY 27 27 1 1 
       LEU 28 28 1 1 
       SER 29 29 1 1 
       ALA 30 30 1 1 
       GLY 31 31 1 1 
       LYS 32 32 1 1 
       SER 33 33 1 1 
       ASP 34 34 1 1 
       VAL 35 35 1 1 
       TYR 36 36 1 1 
       TYR 37 37 1 1 
       PHE 38 38 1 1 
       SER 39 39 1 1 
       PRO 40 40 1 1 
       SER 41 41 1 1 
       GLY 42 42 1 1 
       LYS 43 43 1 1 
       LYS 44 44 1 1 
       PHE 45 45 1 1 
       ARG 46 46 1 1 
       SER 47 47 1 1 
       LYS 48 48 1 1 
       PRO 49 49 1 1 
       GLN 50 50 1 1 
       LEU 51 51 1 1 
       ALA 52 52 1 1 
       ARG 53 53 1 1 
       TYR 54 54 1 1 
       LEU 55 55 1 1 
       GLY 56 56 1 1 
       ASN 57 57 1 1 
       ALA 58 58 1 1 
       VAL 59 59 1 1 
       ASP 60 60 1 1 
       LEU 61 61 1 1 
       SER 62 62 1 1 
       CYS 63 63 1 1 
       PHE 64 64 1 1 
       ASP 65 65 1 1 
       PHE 66 66 1 1 
       ARG 67 67 1 1 
       THR 68 68 1 1 
       GLY 69 69 1 1 
       LYS 70 70 1 1 
       MET 71 71 1 1 
       MET 72 72 1 1 
    stop_

save_


save_DNA__5__D__GP_GP_AP_AP_TP__5CM_P_GP_GP_CP__TED_P_C__3__
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "DNA  5  D  GP GP AP AP TP  5CM P GP GP CP  TED P C  3  "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polydeoxyribonucleotide
    _Entity.Polymer_seq_one_letter_code  GGAATXGGCXC
    _Entity.Number_of_monomers           11

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

        1 DG     . 1 2 
        2 DG     . 1 2 
        3 DA     . 1 2 
        4 DA     . 1 2 
        5 DT     . 1 2 
        6 5CM $5CM 1 2 
        7 DG     . 1 2 
        8 DG     . 1 2 
        9 DC     . 1 2 
       10 .     $. 1 2 
       11 DC     . 1 2 
    stop_

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

       DG   1  1 1 2 
       DG   2  2 1 2 
       DA   3  3 1 2 
       DA   4  4 1 2 
       DT   5  5 1 2 
       5CM  6  6 1 2 
       DG   7  7 1 2 
       DG   8  8 1 2 
       DC   9  9 1 2 
       .   10 10 1 2 
       DC  11 11 1 2 
    stop_

save_


save_DNA__5__D__GP_AP_GP_CP__5CM_P_GP_AP_TP__TED_P_CP_C__3__
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           3
    _Entity.Name                         "DNA  5  D  GP AP GP CP  5CM P GP AP TP  TED P CP C  3  "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polydeoxyribonucleotide
    _Entity.Polymer_seq_one_letter_code  GAGCXGATXCC
    _Entity.Number_of_monomers           11

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

        1 DG     . 1 3 
        2 DA     . 1 3 
        3 DG     . 1 3 
        4 DC     . 1 3 
        5 5CM $5CM 1 3 
        6 DG     . 1 3 
        7 DA     . 1 3 
        8 DT     . 1 3 
        9 .     $. 1 3 
       10 DC     . 1 3 
       11 DC     . 1 3 
    stop_

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

       DG   1  1 1 3 
       DA   2  2 1 3 
       DG   3  3 1 3 
       DC   4  4 1 3 
       5CM  5  5 1 3 
       DG   6  6 1 3 
       DA   7  7 1 3 
       DT   8  8 1 3 
       .    9  9 1 3 
       DC  10 10 1 3 
       DC  11 11 1 3 
    stop_

save_


save_MANGANESE__II__ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           4
    _Entity.Name         "MANGANESE  II  ION"
    _Entity.Type         non-polymer

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

       1 MN $MN 1 4 
    stop_

save_


save_MN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           MN
    _Chem_comp.Type         non-polymer

save_


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

save_


save_5CM
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           5CM
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  3 ASP QB   .   3 . HB#  1 1 
         1 1 2 1 1  4 LYS HA   .   4 . HA   1 1 
         2 1 1 1 1  3 ASP HA   .   3 . HA   1 1 
         2 1 2 1 1  4 LYS H    .   4 . HN   1 1 
         3 1 1 1 1  3 ASP QB   .   3 . HB#  1 1 
         3 1 2 1 1  4 LYS H    .   4 . HN   1 1 
         4 1 1 1 1  4 LYS HA   .   4 . HA   1 1 
         4 1 2 1 1  4 LYS QD   .   4 . HD#  1 1 
         5 1 1 1 1  4 LYS H    .   4 . HN   1 1 
         5 1 2 1 1  4 LYS QG   .   4 . HG#  1 1 
         6 1 1 1 1  4 LYS HA   .   4 . HA   1 1 
         6 1 2 1 1  5 GLN H    .   5 . HN   1 1 
         7 1 1 1 1  4 LYS QB   .   4 . HB#  1 1 
         7 1 2 1 1  5 GLN H    .   5 . HN   1 1 
         8 1 1 1 1  4 LYS QG   .   4 . HG#  1 1 
         8 1 2 1 1  5 GLN H    .   5 . HN   1 1 
         9 1 1 1 1  5 GLN HA   .   5 . HA   1 1 
         9 1 2 1 1  5 GLN QG   .   5 . HG#  1 1 
        10 1 1 1 1  5 GLN H    .   5 . HN   1 1 
        10 1 2 1 1  5 GLN QG   .   5 . HG#  1 1 
        11 1 1 1 1  5 GLN QB   .   5 . HB#  1 1 
        11 1 2 1 1  6 GLY H    .   6 . HN   1 1 
        12 1 1 1 1  5 GLN HA   .   5 . HA   1 1 
        12 1 2 1 1  6 GLY H    .   6 . HN   1 1 
        13 1 1 1 1  6 GLY QA   .   6 . HA#  1 1 
        13 1 2 1 1  7 ARG H    .   7 . HN   1 1 
        14 1 1 1 1  6 GLY H    .   6 . HN   1 1 
        14 1 2 1 1  7 ARG H    .   7 . HN   1 1 
        15 1 1 1 1  6 GLY QA   .   6 . HA#  1 1 
        15 1 2 1 1 20 GLU QB   .  20 . HB#  1 1 
        16 1 1 1 1  7 ARG H    .   7 . HN   1 1 
        16 1 2 1 1  7 ARG QB   .   7 . HB#  1 1 
        17 1 1 1 1  7 ARG H    .   7 . HN   1 1 
        17 1 2 1 1  8 THR H    .   8 . HN   1 1 
        18 1 1 1 1  7 ARG QD   .   7 . HD#  1 1 
        18 1 2 1 1 18 LYS QD   .  18 . HD#  1 1 
        19 1 1 1 1  7 ARG QB   .   7 . HB#  1 1 
        19 1 2 1 1 38 PHE QB   .  38 . HB#  1 1 
        20 1 1 1 1  8 THR H    .   8 . HN   1 1 
        20 1 2 1 1  8 THR HB   .   8 . HB   1 1 
        21 1 1 1 1  8 THR HA   .   8 . HA   1 1 
        21 1 2 1 1  8 THR MG   .   8 . HG2# 1 1 
        22 1 1 1 1  8 THR H    .   8 . HN   1 1 
        22 1 2 1 1  8 THR MG   .   8 . HG2# 1 1 
        23 1 1 1 1  8 THR HB   .   8 . HB   1 1 
        23 1 2 1 1  9 ASP QB   .   9 . HB#  1 1 
        24 1 1 1 1  8 THR HB   .   8 . HB   1 1 
        24 1 2 1 1  9 ASP H    .   9 . HN   1 1 
        25 1 1 1 1  8 THR MG   .   8 . HG2# 1 1 
        25 1 2 1 1  9 ASP H    .   9 . HN   1 1 
        26 1 1 1 1  9 ASP H    .   9 . HN   1 1 
        26 1 2 1 1  9 ASP QB   .   9 . HB#  1 1 
        27 1 1 1 1  9 ASP QB   .   9 . HB#  1 1 
        27 1 2 1 1 10 CYS H    .  10 . HN   1 1 
        28 1 1 1 1  9 ASP HA   .   9 . HA   1 1 
        28 1 2 1 1 10 CYS HA   .  10 . HA   1 1 
        29 1 1 1 1  9 ASP H    .   9 . HN   1 1 
        29 1 2 1 1 10 CYS H    .  10 . HN   1 1 
        30 1 1 1 1  9 ASP HA   .   9 . HA   1 1 
        30 1 2 1 1 10 CYS H    .  10 . HN   1 1 
        31 1 1 1 1 10 CYS HA   .  10 . HA   1 1 
        31 1 2 1 1 11 PRO QD   .  11 . HD#  1 1 
        32 1 1 1 1 10 CYS QB   .  10 . HB#  1 1 
        32 1 2 1 1 11 PRO QD   .  11 . HD#  1 1 
        33 1 1 1 1 10 CYS HA   .  10 . HA   1 1 
        33 1 2 1 1 11 PRO QG   .  11 . HG#  1 1 
        34 1 1 1 1 10 CYS H    .  10 . HN   1 1 
        34 1 2 1 1 11 PRO QD   .  11 . HD#  1 1 
        35 1 1 1 1 10 CYS QB   .  10 . HB#  1 1 
        35 1 2 1 1 13 LEU HG   .  13 . HG   1 1 
        36 1 1 1 1 10 CYS QB   .  10 . HB#  1 1 
        36 1 2 1 1 13 LEU H    .  13 . HN   1 1 
        37 1 1 1 1 10 CYS QB   .  10 . HB#  1 1 
        37 1 2 1 1 13 LEU QB   .  13 . HB#  1 1 
        38 1 1 1 1 10 CYS H    .  10 . HN   1 1 
        38 1 2 1 1 18 LYS HA   .  18 . HA   1 1 
        39 1 1 1 1 10 CYS H    .  10 . HN   1 1 
        39 1 2 1 1 19 LYS H    .  19 . HN   1 1 
        40 1 1 1 1 11 PRO HA   .  11 . HA   1 1 
        40 1 2 1 1 11 PRO QD   .  11 . HD#  1 1 
        41 1 1 1 1 11 PRO QB   .  11 . HB#  1 1 
        41 1 2 1 1 12 ALA H    .  12 . HN   1 1 
        42 1 1 1 1 11 PRO QG   .  11 . HG#  1 1 
        42 1 2 1 1 12 ALA HA   .  12 . HA   1 1 
        43 1 1 1 1 11 PRO QD   .  11 . HD#  1 1 
        43 1 2 1 1 12 ALA H    .  12 . HN   1 1 
        44 1 1 1 1 11 PRO QG   .  11 . HG#  1 1 
        44 1 2 1 1 12 ALA H    .  12 . HN   1 1 
        45 1 1 1 1 11 PRO QD   .  11 . HD#  1 1 
        45 1 2 1 1 12 ALA MB   .  12 . HB#  1 1 
        46 1 1 1 1 11 PRO HA   .  11 . HA   1 1 
        46 1 2 1 1 12 ALA H    .  12 . HN   1 1 
        47 1 1 1 1 12 ALA HA   .  12 . HA   1 1 
        47 1 2 1 1 13 LEU H    .  13 . HN   1 1 
        48 1 1 1 1 12 ALA MB   .  12 . HB#  1 1 
        48 1 2 1 1 13 LEU H    .  13 . HN   1 1 
        49 1 1 1 1 12 ALA MB   .  12 . HB#  1 1 
        49 1 2 1 1 13 LEU QD   .  13 . HD## 1 1 
        50 1 1 1 1 12 ALA H    .  12 . HN   1 1 
        50 1 2 1 1 13 LEU H    .  13 . HN   1 1 
        51 1 1 1 1 12 ALA MB   .  12 . HB#  1 1 
        51 1 2 1 1 64 PHE QE   .  64 . HE#  1 1 
        52 1 1 1 1 12 ALA MB   .  12 . HB#  1 1 
        52 1 2 1 1 64 PHE QD   .  64 . HD#  1 1 
        53 1 1 1 1 12 ALA MB   .  12 . HB#  1 1 
        53 1 2 1 1 71 MET QB   .  71 . HB#  1 1 
        54 1 1 1 1 12 ALA MB   .  12 . HB#  1 1 
        54 1 2 1 1 71 MET QG   .  71 . HG#  1 1 
        55 1 1 1 1 12 ALA MB   .  12 . HB#  1 1 
        55 1 2 1 1 71 MET H    .  71 . HN   1 1 
        56 1 1 1 1 12 ALA MB   .  12 . HB#  1 1 
        56 1 2 1 1 71 MET ME   .  71 . HE#  1 1 
        57 1 1 1 1 13 LEU HA   .  13 . HA   1 1 
        57 1 2 1 1 13 LEU QD   .  13 . HD## 1 1 
        58 1 1 1 1 13 LEU HA   .  13 . HA   1 1 
        58 1 2 1 1 13 LEU HG   .  13 . HG   1 1 
        59 1 1 1 1 13 LEU H    .  13 . HN   1 1 
        59 1 2 1 1 13 LEU HG   .  13 . HG   1 1 
        60 1 1 1 1 13 LEU H    .  13 . HN   1 1 
        60 1 2 1 1 13 LEU QD   .  13 . HD## 1 1 
        61 1 1 1 1 13 LEU HA   .  13 . HA   1 1 
        61 1 2 1 1 14 PRO QG   .  14 . HG#  1 1 
        62 1 1 1 1 13 LEU HA   .  13 . HA   1 1 
        62 1 2 1 1 14 PRO QD   .  14 . HD#  1 1 
        63 1 1 1 1 13 LEU QB   .  13 . HB#  1 1 
        63 1 2 1 1 14 PRO QD   .  14 . HD#  1 1 
        64 1 1 1 1 13 LEU HG   .  13 . HG   1 1 
        64 1 2 1 1 14 PRO QD   .  14 . HD#  1 1 
        65 1 1 1 1 13 LEU QD   .  13 . HD## 1 1 
        65 1 2 1 1 14 PRO QD   .  14 . HD#  1 1 
        66 1 1 1 1 13 LEU H    .  13 . HN   1 1 
        66 1 2 1 1 14 PRO QD   .  14 . HD#  1 1 
        67 1 1 1 1 13 LEU QB   .  13 . HB#  1 1 
        67 1 2 1 1 17 TRP QB   .  17 . HB#  1 1 
        68 1 1 1 1 13 LEU H    .  13 . HN   1 1 
        68 1 2 1 1 17 TRP QB   .  17 . HB#  1 1 
        69 1 1 1 1 13 LEU HG   .  13 . HG   1 1 
        69 1 2 1 1 17 TRP QB   .  17 . HB#  1 1 
        70 1 1 1 1 13 LEU QB   .  13 . HB#  1 1 
        70 1 2 1 1 17 TRP H    .  17 . HN   1 1 
        71 1 1 1 1 13 LEU QD   .  13 . HD## 1 1 
        71 1 2 1 1 51 LEU QD   .  51 . HD*  1 1 
        72 1 1 1 1 13 LEU HA   .  13 . HA   1 1 
        72 1 2 1 1 55 LEU QD   .  55 . HD*  1 1 
        73 1 1 1 1 13 LEU HG   .  13 . HG   1 1 
        73 1 2 1 1 55 LEU MD2  .  55 . HD2# 1 1 
        74 1 1 1 1 13 LEU QD   .  13 . HD## 1 1 
        74 1 2 1 1 55 LEU MD2  .  55 . HD2# 1 1 
        75 1 1 1 1 13 LEU QD   .  13 . HD## 1 1 
        75 1 2 1 1 55 LEU QB   .  55 . HB#  1 1 
        76 1 1 1 1 13 LEU QD   .  13 . HD## 1 1 
        76 1 2 1 1 55 LEU QD   .  55 . HD*  1 1 
        77 1 1 1 1 13 LEU QD   .  13 . HD## 1 1 
        77 1 2 1 1 59 VAL MG1  .  59 . HG1# 1 1 
        78 1 1 1 1 13 LEU HA   .  13 . HA   1 1 
        78 1 2 1 1 59 VAL MG1  .  59 . HG1# 1 1 
        79 1 1 1 1 13 LEU QD   .  13 . HD## 1 1 
        79 1 2 1 1 61 LEU HG   .  61 . HG   1 1 
        80 1 1 1 1 14 PRO QB   .  14 . HB#  1 1 
        80 1 2 1 1 15 PRO QD   .  15 . HD#  1 1 
        81 1 1 1 1 14 PRO HA   .  14 . HA   1 1 
        81 1 2 1 1 15 PRO QD   .  15 . HD#  1 1 
        82 1 1 1 1 14 PRO HA   .  14 . HA   1 1 
        82 1 2 1 1 15 PRO QG   .  15 . HG#  1 1 
        83 1 1 1 1 14 PRO QB   .  14 . HB#  1 1 
        83 1 2 1 1 17 TRP HD1  .  17 . HD1  1 1 
        84 1 1 1 1 14 PRO QB   .  14 . HB#  1 1 
        84 1 2 1 1 17 TRP HE1  .  17 . HE1  1 1 
        85 1 1 1 1 14 PRO QD   .  14 . HD#  1 1 
        85 1 2 1 1 55 LEU QD   .  55 . HD*  1 1 
        86 1 1 1 1 14 PRO QD   .  14 . HD#  1 1 
        86 1 2 1 1 55 LEU MD2  .  55 . HD2# 1 1 
        87 1 1 1 1 14 PRO QG   .  14 . HG#  1 1 
        87 1 2 1 1 55 LEU MD2  .  55 . HD2# 1 1 
        88 1 1 1 1 14 PRO QD   .  14 . HD#  1 1 
        88 1 2 1 1 59 VAL MG2  .  59 . HG2# 1 1 
        89 1 1 1 1 14 PRO QD   .  14 . HD#  1 1 
        89 1 2 1 1 59 VAL MG1  .  59 . HG1# 1 1 
        90 1 1 1 1 15 PRO HA   .  15 . HA   1 1 
        90 1 2 1 1 15 PRO QD   .  15 . HD#  1 1 
        91 1 1 1 1 15 PRO QB   .  15 . HB#  1 1 
        91 1 2 1 1 16 GLY H    .  16 . HN   1 1 
        92 1 1 1 1 15 PRO HA   .  15 . HA   1 1 
        92 1 2 1 1 16 GLY H    .  16 . HN   1 1 
        93 1 1 1 1 15 PRO HA   .  15 . HA   1 1 
        93 1 2 1 1 17 TRP H    .  17 . HN   1 1 
        94 1 1 1 1 16 GLY QA   .  16 . HA#  1 1 
        94 1 2 1 1 17 TRP H    .  17 . HN   1 1 
        95 1 1 1 1 16 GLY H    .  16 . HN   1 1 
        95 1 2 1 1 17 TRP H    .  17 . HN   1 1 
        96 1 1 1 1 16 GLY QA   .  16 . HA#  1 1 
        96 1 2 1 1 40 PRO QG   .  40 . HG#  1 1 
        97 1 1 1 1 16 GLY QA   .  16 . HA#  1 1 
        97 1 2 1 1 40 PRO QB   .  40 . HB#  1 1 
        98 1 1 1 1 17 TRP H    .  17 . HN   1 1 
        98 1 2 1 1 17 TRP QB   .  17 . HB#  1 1 
        99 1 1 1 1 17 TRP H    .  17 . HN   1 1 
        99 1 2 1 1 17 TRP HE1  .  17 . HE1  1 1 
       100 1 1 1 1 17 TRP H    .  17 . HN   1 1 
       100 1 2 1 1 17 TRP HD1  .  17 . HD1  1 1 
       101 1 1 1 1 17 TRP QB   .  17 . HB#  1 1 
       101 1 2 1 1 17 TRP HE3  .  17 . HE3  1 1 
       102 1 1 1 1 17 TRP QB   .  17 . HB#  1 1 
       102 1 2 1 1 18 LYS H    .  18 . HN   1 1 
       103 1 1 1 1 17 TRP H    .  17 . HN   1 1 
       103 1 2 1 1 18 LYS H    .  18 . HN   1 1 
       104 1 1 1 1 17 TRP HA   .  17 . HA   1 1 
       104 1 2 1 1 18 LYS H    .  18 . HN   1 1 
       105 1 1 1 1 17 TRP HE3  .  17 . HE3  1 1 
       105 1 2 1 1 37 TYR QD   .  37 . HD#  1 1 
       106 1 1 1 1 17 TRP HZ2  .  17 . HZ2  1 1 
       106 1 2 1 1 40 PRO QD   .  40 . HD#  1 1 
       107 1 1 1 1 17 TRP HZ3  .  17 . HZ3  1 1 
       107 1 2 1 1 45 PHE QE   .  45 . HE#  1 1 
       108 1 1 1 1 17 TRP HH2  .  17 . HH2  1 1 
       108 1 2 1 1 45 PHE QD   .  45 . HD#  1 1 
       109 1 1 1 1 17 TRP HH2  .  17 . HH2  1 1 
       109 1 2 1 1 45 PHE QE   .  45 . HE#  1 1 
       110 1 1 1 1 17 TRP HZ3  .  17 . HZ3  1 1 
       110 1 2 1 1 45 PHE QD   .  45 . HD#  1 1 
       111 1 1 1 1 17 TRP HH2  .  17 . HH2  1 1 
       111 1 2 1 1 51 LEU QD   .  51 . HD*  1 1 
       112 1 1 1 1 17 TRP HZ3  .  17 . HZ3  1 1 
       112 1 2 1 1 51 LEU QD   .  51 . HD*  1 1 
       113 1 1 1 1 17 TRP HZ2  .  17 . HZ2  1 1 
       113 1 2 1 1 54 TYR QB   .  54 . HB#  1 1 
       114 1 1 1 1 17 TRP HE1  .  17 . HE1  1 1 
       114 1 2 1 1 54 TYR QE   .  54 . HE#  1 1 
       115 1 1 1 1 17 TRP HZ2  .  17 . HZ2  1 1 
       115 1 2 1 1 54 TYR QD   .  54 . HD#  1 1 
       116 1 1 1 1 17 TRP HH2  .  17 . HH2  1 1 
       116 1 2 1 1 54 TYR QD   .  54 . HD#  1 1 
       117 1 1 1 1 17 TRP HZ2  .  17 . HZ2  1 1 
       117 1 2 1 1 54 TYR QE   .  54 . HE#  1 1 
       118 1 1 1 1 17 TRP HH2  .  17 . HH2  1 1 
       118 1 2 1 1 54 TYR QE   .  54 . HE#  1 1 
       119 1 1 1 1 17 TRP HZ2  .  17 . HZ2  1 1 
       119 1 2 1 1 55 LEU HG   .  55 . HG   1 1 
       120 1 1 1 1 17 TRP HZ2  .  17 . HZ2  1 1 
       120 1 2 1 1 55 LEU MD2  .  55 . HD2# 1 1 
       121 1 1 1 1 17 TRP HH2  .  17 . HH2  1 1 
       121 1 2 1 1 55 LEU MD2  .  55 . HD2# 1 1 
       122 1 1 1 1 17 TRP HZ2  .  17 . HZ2  1 1 
       122 1 2 1 1 55 LEU QB   .  55 . HB#  1 1 
       123 1 1 1 1 17 TRP HE1  .  17 . HE1  1 1 
       123 1 2 1 1 55 LEU QD   .  55 . HD*  1 1 
       124 1 1 1 1 17 TRP HZ2  .  17 . HZ2  1 1 
       124 1 2 1 1 55 LEU QD   .  55 . HD*  1 1 
       125 1 1 1 1 18 LYS HA   .  18 . HA   1 1 
       125 1 2 1 1 18 LYS QD   .  18 . HD#  1 1 
       126 1 1 1 1 18 LYS H    .  18 . HN   1 1 
       126 1 2 1 1 18 LYS QG   .  18 . HG#  1 1 
       127 1 1 1 1 18 LYS QG   .  18 . HG#  1 1 
       127 1 2 1 1 19 LYS H    .  19 . HN   1 1 
       128 1 1 1 1 18 LYS QB   .  18 . HB#  1 1 
       128 1 2 1 1 19 LYS H    .  19 . HN   1 1 
       129 1 1 1 1 18 LYS HA   .  18 . HA   1 1 
       129 1 2 1 1 19 LYS H    .  19 . HN   1 1 
       130 1 1 1 1 18 LYS H    .  18 . HN   1 1 
       130 1 2 1 1 38 PHE H    .  38 . HN   1 1 
       131 1 1 1 1 18 LYS QB   .  18 . HB#  1 1 
       131 1 2 1 1 38 PHE H    .  38 . HN   1 1 
       132 1 1 1 1 19 LYS H    .  19 . HN   1 1 
       132 1 2 1 1 19 LYS QG   .  19 . HG#  1 1 
       133 1 1 1 1 19 LYS QD   .  19 . HD#  1 1 
       133 1 2 1 1 20 GLU H    .  20 . HN   1 1 
       134 1 1 1 1 19 LYS QG   .  19 . HG#  1 1 
       134 1 2 1 1 20 GLU H    .  20 . HN   1 1 
       135 1 1 1 1 19 LYS QD   .  19 . HD#  1 1 
       135 1 2 1 1 35 VAL MG1  .  35 . HG1# 1 1 
       136 1 1 1 1 19 LYS QE   .  19 . HE#  1 1 
       136 1 2 1 1 35 VAL QG   .  35 . HG*  1 1 
       137 1 1 1 1 19 LYS QB   .  19 . HB#  1 1 
       137 1 2 1 1 35 VAL MG1  .  35 . HG1# 1 1 
       138 1 1 1 1 19 LYS HA   .  19 . HA   1 1 
       138 1 2 1 1 37 TYR HA   .  37 . HA   1 1 
       139 1 1 1 1 19 LYS HA   .  19 . HA   1 1 
       139 1 2 1 1 37 TYR QD   .  37 . HD#  1 1 
       140 1 1 1 1 19 LYS QD   .  19 . HD#  1 1 
       140 1 2 1 1 37 TYR QD   .  37 . HD#  1 1 
       141 1 1 1 1 19 LYS HA   .  19 . HA   1 1 
       141 1 2 1 1 38 PHE H    .  38 . HN   1 1 
       142 1 1 1 1 19 LYS HA   .  19 . HA   1 1 
       142 1 2 1 1 38 PHE QD   .  38 . HD#  1 1 
       143 1 1 1 1 19 LYS QE   .  19 . HE#  1 1 
       143 1 2 1 1 68 THR HA   .  68 . HA   1 1 
       144 1 1 1 1 19 LYS QE   .  19 . HE#  1 1 
       144 1 2 1 1 69 GLY QA   .  69 . HA#  1 1 
       145 1 1 1 1 20 GLU HA   .  20 . HA   1 1 
       145 1 2 1 1 21 GLU QB   .  21 . HB#  1 1 
       146 1 1 1 1 20 GLU QB   .  20 . HB#  1 1 
       146 1 2 1 1 21 GLU H    .  21 . HN   1 1 
       147 1 1 1 1 20 GLU H    .  20 . HN   1 1 
       147 1 2 1 1 21 GLU H    .  21 . HN   1 1 
       148 1 1 1 1 20 GLU HA   .  20 . HA   1 1 
       148 1 2 1 1 21 GLU H    .  21 . HN   1 1 
       149 1 1 1 1 20 GLU QB   .  20 . HB#  1 1 
       149 1 2 1 1 22 VAL QG   .  22 . HG*  1 1 
       150 1 1 1 1 20 GLU H    .  20 . HN   1 1 
       150 1 2 1 1 35 VAL MG1  .  35 . HG1# 1 1 
       151 1 1 1 1 20 GLU QB   .  20 . HB#  1 1 
       151 1 2 1 1 36 TYR QD   .  36 . HD#  1 1 
       152 1 1 1 1 20 GLU QB   .  20 . HB#  1 1 
       152 1 2 1 1 36 TYR QB   .  36 . HB#  1 1 
       153 1 1 1 1 20 GLU H    .  20 . HN   1 1 
       153 1 2 1 1 36 TYR H    .  36 . HN   1 1 
       154 1 1 1 1 20 GLU H    .  20 . HN   1 1 
       154 1 2 1 1 37 TYR HA   .  37 . HA   1 1 
       155 1 1 1 1 20 GLU H    .  20 . HN   1 1 
       155 1 2 1 1 37 TYR QD   .  37 . HD#  1 1 
       156 1 1 1 1 20 GLU QB   .  20 . HB#  1 1 
       156 1 2 1 1 38 PHE QD   .  38 . HD#  1 1 
       157 1 1 1 1 20 GLU QB   .  20 . HB#  1 1 
       157 1 2 1 1 38 PHE QE   .  38 . HE#  1 1 
       158 1 1 1 1 20 GLU H    .  20 . HN   1 1 
       158 1 2 1 1 38 PHE QE   .  38 . HE#  1 1 
       159 1 1 1 1 21 GLU H    .  21 . HN   1 1 
       159 1 2 1 1 21 GLU QG   .  21 . HG#  1 1 
       160 1 1 1 1 21 GLU QB   .  21 . HB#  1 1 
       160 1 2 1 1 22 VAL H    .  22 . HN   1 1 
       161 1 1 1 1 21 GLU H    .  21 . HN   1 1 
       161 1 2 1 1 22 VAL MG2  .  22 . HG2# 1 1 
       162 1 1 1 1 21 GLU HA   .  21 . HA   1 1 
       162 1 2 1 1 22 VAL MG2  .  22 . HG2# 1 1 
       163 1 1 1 1 21 GLU QG   .  21 . HG#  1 1 
       163 1 2 1 1 22 VAL H    .  22 . HN   1 1 
       164 1 1 1 1 21 GLU HA   .  21 . HA   1 1 
       164 1 2 1 1 22 VAL HB   .  22 . HB   1 1 
       165 1 1 1 1 21 GLU HA   .  21 . HA   1 1 
       165 1 2 1 1 22 VAL QG   .  22 . HG*  1 1 
       166 1 1 1 1 21 GLU HA   .  21 . HA   1 1 
       166 1 2 1 1 22 VAL H    .  22 . HN   1 1 
       167 1 1 1 1 21 GLU H    .  21 . HN   1 1 
       167 1 2 1 1 22 VAL H    .  22 . HN   1 1 
       168 1 1 1 1 21 GLU QG   .  21 . HG#  1 1 
       168 1 2 1 1 23 ILE MD   .  23 . HD1# 1 1 
       169 1 1 1 1 21 GLU QG   .  21 . HG#  1 1 
       169 1 2 1 1 33 SER QB   .  33 . HB#  1 1 
       170 1 1 1 1 21 GLU QB   .  21 . HB#  1 1 
       170 1 2 1 1 35 VAL QG   .  35 . HG*  1 1 
       171 1 1 1 1 21 GLU HA   .  21 . HA   1 1 
       171 1 2 1 1 35 VAL QG   .  35 . HG*  1 1 
       172 1 1 1 1 21 GLU HA   .  21 . HA   1 1 
       172 1 2 1 1 35 VAL HA   .  35 . HA   1 1 
       173 1 1 1 1 21 GLU QG   .  21 . HG#  1 1 
       173 1 2 1 1 35 VAL QG   .  35 . HG*  1 1 
       174 1 1 1 1 21 GLU H    .  21 . HN   1 1 
       174 1 2 1 1 35 VAL HA   .  35 . HA   1 1 
       175 1 1 1 1 21 GLU HA   .  21 . HA   1 1 
       175 1 2 1 1 36 TYR H    .  36 . HN   1 1 
       176 1 1 1 1 22 VAL H    .  22 . HN   1 1 
       176 1 2 1 1 22 VAL MG1  .  22 . HG1# 1 1 
       177 1 1 1 1 22 VAL HA   .  22 . HA   1 1 
       177 1 2 1 1 22 VAL MG1  .  22 . HG1# 1 1 
       178 1 1 1 1 22 VAL H    .  22 . HN   1 1 
       178 1 2 1 1 22 VAL MG2  .  22 . HG2# 1 1 
       179 1 1 1 1 22 VAL HA   .  22 . HA   1 1 
       179 1 2 1 1 22 VAL QG   .  22 . HG*  1 1 
       180 1 1 1 1 22 VAL H    .  22 . HN   1 1 
       180 1 2 1 1 22 VAL HB   .  22 . HB   1 1 
       181 1 1 1 1 22 VAL H    .  22 . HN   1 1 
       181 1 2 1 1 22 VAL QG   .  22 . HG*  1 1 
       182 1 1 1 1 22 VAL MG1  .  22 . HG1# 1 1 
       182 1 2 1 1 23 ILE HB   .  23 . HB   1 1 
       183 1 1 1 1 22 VAL MG1  .  22 . HG1# 1 1 
       183 1 2 1 1 23 ILE QG   .  23 . HG1# 1 1 
       184 1 1 1 1 22 VAL MG1  .  22 . HG1# 1 1 
       184 1 2 1 1 23 ILE H    .  23 . HN   1 1 
       185 1 1 1 1 22 VAL MG2  .  22 . HG2# 1 1 
       185 1 2 1 1 23 ILE H    .  23 . HN   1 1 
       186 1 1 1 1 22 VAL HA   .  22 . HA   1 1 
       186 1 2 1 1 23 ILE QG   .  23 . HG1# 1 1 
       187 1 1 1 1 22 VAL QG   .  22 . HG*  1 1 
       187 1 2 1 1 23 ILE H    .  23 . HN   1 1 
       188 1 1 1 1 22 VAL H    .  22 . HN   1 1 
       188 1 2 1 1 34 ASP H    .  34 . HN   1 1 
       189 1 1 1 1 22 VAL H    .  22 . HN   1 1 
       189 1 2 1 1 35 VAL MG2  .  35 . HG2# 1 1 
       190 1 1 1 1 22 VAL H    .  22 . HN   1 1 
       190 1 2 1 1 35 VAL HA   .  35 . HA   1 1 
       191 1 1 1 1 22 VAL MG1  .  22 . HG1# 1 1 
       191 1 2 1 1 36 TYR QE   .  36 . HE#  1 1 
       192 1 1 1 1 22 VAL MG2  .  22 . HG2# 1 1 
       192 1 2 1 1 36 TYR QE   .  36 . HE#  1 1 
       193 1 1 1 1 22 VAL MG2  .  22 . HG2# 1 1 
       193 1 2 1 1 36 TYR QD   .  36 . HD#  1 1 
       194 1 1 1 1 22 VAL HB   .  22 . HB   1 1 
       194 1 2 1 1 36 TYR QE   .  36 . HE#  1 1 
       195 1 1 1 1 23 ILE H    .  23 . HN   1 1 
       195 1 2 1 1 23 ILE QG   .  23 . HG1# 1 1 
       196 1 1 1 1 23 ILE HA   .  23 . HA   1 1 
       196 1 2 1 1 23 ILE MG   .  23 . HG2# 1 1 
       197 1 1 1 1 23 ILE H    .  23 . HN   1 1 
       197 1 2 1 1 23 ILE MG   .  23 . HG2# 1 1 
       198 1 1 1 1 23 ILE H    .  23 . HN   1 1 
       198 1 2 1 1 23 ILE HB   .  23 . HB   1 1 
       199 1 1 1 1 23 ILE H    .  23 . HN   1 1 
       199 1 2 1 1 23 ILE MD   .  23 . HD1# 1 1 
       200 1 1 1 1 23 ILE HB   .  23 . HB   1 1 
       200 1 2 1 1 23 ILE MD   .  23 . HD1# 1 1 
       201 1 1 1 1 23 ILE HA   .  23 . HA   1 1 
       201 1 2 1 1 24 ARG H    .  24 . HN   1 1 
       202 1 1 1 1 23 ILE MG   .  23 . HG2# 1 1 
       202 1 2 1 1 24 ARG H    .  24 . HN   1 1 
       203 1 1 1 1 23 ILE MD   .  23 . HD1# 1 1 
       203 1 2 1 1 24 ARG H    .  24 . HN   1 1 
       204 1 1 1 1 23 ILE H    .  23 . HN   1 1 
       204 1 2 1 1 24 ARG H    .  24 . HN   1 1 
       205 1 1 1 1 23 ILE MG   .  23 . HG2# 1 1 
       205 1 2 1 1 25 LYS HA   .  25 . HA   1 1 
       206 1 1 1 1 23 ILE MG   .  23 . HG2# 1 1 
       206 1 2 1 1 31 GLY QA   .  31 . HA#  1 1 
       207 1 1 1 1 23 ILE MG   .  23 . HG2# 1 1 
       207 1 2 1 1 31 GLY H    .  31 . HN   1 1 
       208 1 1 1 1 23 ILE QG   .  23 . HG1# 1 1 
       208 1 2 1 1 33 SER QB   .  33 . HB#  1 1 
       209 1 1 1 1 23 ILE HA   .  23 . HA   1 1 
       209 1 2 1 1 33 SER QB   .  33 . HB#  1 1 
       210 1 1 1 1 23 ILE MD   .  23 . HD1# 1 1 
       210 1 2 1 1 33 SER QB   .  33 . HB#  1 1 
       211 1 1 1 1 23 ILE HA   .  23 . HA   1 1 
       211 1 2 1 1 33 SER HA   .  33 . HA   1 1 
       212 1 1 1 1 23 ILE MG   .  23 . HG2# 1 1 
       212 1 2 1 1 33 SER H    .  33 . HN   1 1 
       213 1 1 1 1 23 ILE MG   .  23 . HG2# 1 1 
       213 1 2 1 1 33 SER QB   .  33 . HB#  1 1 
       214 1 1 1 1 23 ILE MG   .  23 . HG2# 1 1 
       214 1 2 1 1 33 SER HA   .  33 . HA   1 1 
       215 1 1 1 1 23 ILE MD   .  23 . HD1# 1 1 
       215 1 2 1 1 33 SER HA   .  33 . HA   1 1 
       216 1 1 1 1 24 ARG HA   .  24 . HA   1 1 
       216 1 2 1 1 24 ARG HE   .  24 . HE   1 1 
       217 1 1 1 1 24 ARG H    .  24 . HN   1 1 
       217 1 2 1 1 24 ARG HE   .  24 . HE   1 1 
       218 1 1 1 1 24 ARG QD   .  24 . HD#  1 1 
       218 1 2 1 1 25 LYS QG   .  25 . HG#  1 1 
       219 1 1 1 1 24 ARG HA   .  24 . HA   1 1 
       219 1 2 1 1 25 LYS H    .  25 . HN   1 1 
       220 1 1 1 1 24 ARG QD   .  24 . HD#  1 1 
       220 1 2 1 1 29 SER QB   .  29 . HB#  1 1 
       221 1 1 1 1 24 ARG H    .  24 . HN   1 1 
       221 1 2 1 1 31 GLY H    .  31 . HN   1 1 
       222 1 1 1 1 24 ARG H    .  24 . HN   1 1 
       222 1 2 1 1 32 LYS H    .  32 . HN   1 1 
       223 1 1 1 1 24 ARG HE   .  24 . HE   1 1 
       223 1 2 1 1 32 LYS QB   .  32 . HB#  1 1 
       224 1 1 1 1 24 ARG H    .  24 . HN   1 1 
       224 1 2 1 1 33 SER HA   .  33 . HA   1 1 
       225 1 1 1 1 24 ARG H    .  24 . HN   1 1 
       225 1 2 1 1 33 SER QB   .  33 . HB#  1 1 
       226 1 1 1 1 24 ARG HE   .  24 . HE   1 1 
       226 1 2 1 1 33 SER HA   .  33 . HA   1 1 
       227 1 1 1 1 25 LYS HA   .  25 . HA   1 1 
       227 1 2 1 1 25 LYS QD   .  25 . HD#  1 1 
       228 1 1 1 1 25 LYS H    .  25 . HN   1 1 
       228 1 2 1 1 25 LYS QG   .  25 . HG#  1 1 
       229 1 1 1 1 25 LYS H    .  25 . HN   1 1 
       229 1 2 1 1 25 LYS QB   .  25 . HB#  1 1 
       230 1 1 1 1 25 LYS QB   .  25 . HB#  1 1 
       230 1 2 1 1 25 LYS QE   .  25 . HE#  1 1 
       231 1 1 1 1 25 LYS QB   .  25 . HB#  1 1 
       231 1 2 1 1 26 SER QB   .  26 . HB#  1 1 
       232 1 1 1 1 25 LYS H    .  25 . HN   1 1 
       232 1 2 1 1 26 SER QB   .  26 . HB#  1 1 
       233 1 1 1 1 25 LYS HA   .  25 . HA   1 1 
       233 1 2 1 1 26 SER H    .  26 . HN   1 1 
       234 1 1 1 1 25 LYS QB   .  25 . HB#  1 1 
       234 1 2 1 1 26 SER H    .  26 . HN   1 1 
       235 1 1 1 1 25 LYS H    .  25 . HN   1 1 
       235 1 2 1 1 26 SER H    .  26 . HN   1 1 
       236 1 1 1 1 25 LYS HA   .  25 . HA   1 1 
       236 1 2 1 1 30 ALA MB   .  30 . HB#  1 1 
       237 1 1 1 1 26 SER QB   .  26 . HB#  1 1 
       237 1 2 1 1 27 GLY H    .  27 . HN   1 1 
       238 1 1 1 1 26 SER HA   .  26 . HA   1 1 
       238 1 2 1 1 27 GLY QA   .  27 . HA#  1 1 
       239 1 1 1 1 26 SER H    .  26 . HN   1 1 
       239 1 2 1 1 27 GLY H    .  27 . HN   1 1 
       240 1 1 1 1 26 SER HA   .  26 . HA   1 1 
       240 1 2 1 1 27 GLY H    .  27 . HN   1 1 
       241 1 1 1 1 26 SER H    .  26 . HN   1 1 
       241 1 2 1 1 30 ALA HA   .  30 . HA   1 1 
       242 1 1 1 1 26 SER H    .  26 . HN   1 1 
       242 1 2 1 1 30 ALA MB   .  30 . HB#  1 1 
       243 1 1 1 1 27 GLY QA   .  27 . HA#  1 1 
       243 1 2 1 1 28 LEU QB   .  28 . HB#  1 1 
       244 1 1 1 1 27 GLY QA   .  27 . HA#  1 1 
       244 1 2 1 1 28 LEU H    .  28 . HN   1 1 
       245 1 1 1 1 27 GLY H    .  27 . HN   1 1 
       245 1 2 1 1 28 LEU H    .  28 . HN   1 1 
       246 1 1 1 1 27 GLY QA   .  27 . HA#  1 1 
       246 1 2 1 1 30 ALA MB   .  30 . HB#  1 1 
       247 1 1 1 1 27 GLY H    .  27 . HN   1 1 
       247 1 2 1 1 30 ALA MB   .  30 . HB#  1 1 
       248 1 1 1 1 27 GLY H    .  27 . HN   1 1 
       248 1 2 1 1 30 ALA H    .  30 . HN   1 1 
       249 1 1 1 1 28 LEU H    .  28 . HN   1 1 
       249 1 2 1 1 28 LEU HG   .  28 . HG   1 1 
       250 1 1 1 1 28 LEU HA   .  28 . HA   1 1 
       250 1 2 1 1 28 LEU HG   .  28 . HG   1 1 
       251 1 1 1 1 28 LEU HA   .  28 . HA   1 1 
       251 1 2 1 1 28 LEU QD   .  28 . HD*  1 1 
       252 1 1 1 1 28 LEU H    .  28 . HN   1 1 
       252 1 2 1 1 28 LEU QD   .  28 . HD*  1 1 
       253 1 1 1 1 28 LEU HA   .  28 . HA   1 1 
       253 1 2 1 1 29 SER H    .  29 . HN   1 1 
       254 1 1 1 1 28 LEU H    .  28 . HN   1 1 
       254 1 2 1 1 29 SER H    .  29 . HN   1 1 
       255 1 1 1 1 28 LEU QD   .  28 . HD*  1 1 
       255 1 2 1 1 29 SER H    .  29 . HN   1 1 
       256 1 1 1 1 28 LEU QB   .  28 . HB#  1 1 
       256 1 2 1 1 29 SER H    .  29 . HN   1 1 
       257 1 1 1 1 28 LEU HA   .  28 . HA   1 1 
       257 1 2 1 1 30 ALA MB   .  30 . HB#  1 1 
       258 1 1 1 1 28 LEU HG   .  28 . HG   1 1 
       258 1 2 1 1 30 ALA H    .  30 . HN   1 1 
       259 1 1 1 1 28 LEU HA   .  28 . HA   1 1 
       259 1 2 1 1 30 ALA H    .  30 . HN   1 1 
       260 1 1 1 1 28 LEU H    .  28 . HN   1 1 
       260 1 2 1 1 30 ALA H    .  30 . HN   1 1 
       261 1 1 1 1 29 SER QB   .  29 . HB#  1 1 
       261 1 2 1 1 30 ALA H    .  30 . HN   1 1 
       262 1 1 1 1 29 SER HA   .  29 . HA   1 1 
       262 1 2 1 1 30 ALA H    .  30 . HN   1 1 
       263 1 1 1 1 29 SER H    .  29 . HN   1 1 
       263 1 2 1 1 30 ALA H    .  30 . HN   1 1 
       264 1 1 1 1 30 ALA H    .  30 . HN   1 1 
       264 1 2 1 1 30 ALA MB   .  30 . HB#  1 1 
       265 1 1 1 1 30 ALA MB   .  30 . HB#  1 1 
       265 1 2 1 1 31 GLY QA   .  31 . HA#  1 1 
       266 1 1 1 1 30 ALA MB   .  30 . HB#  1 1 
       266 1 2 1 1 31 GLY H    .  31 . HN   1 1 
       267 1 1 1 1 30 ALA H    .  30 . HN   1 1 
       267 1 2 1 1 31 GLY H    .  31 . HN   1 1 
       268 1 1 1 1 30 ALA HA   .  30 . HA   1 1 
       268 1 2 1 1 32 LYS H    .  32 . HN   1 1 
       269 1 1 1 1 31 GLY H    .  31 . HN   1 1 
       269 1 2 1 1 32 LYS H    .  32 . HN   1 1 
       270 1 1 1 1 31 GLY QA   .  31 . HA#  1 1 
       270 1 2 1 1 32 LYS H    .  32 . HN   1 1 
       271 1 1 1 1 32 LYS HA   .  32 . HA   1 1 
       271 1 2 1 1 32 LYS QD   .  32 . HD#  1 1 
       272 1 1 1 1 32 LYS H    .  32 . HN   1 1 
       272 1 2 1 1 32 LYS QG   .  32 . HG#  1 1 
       273 1 1 1 1 32 LYS HA   .  32 . HA   1 1 
       273 1 2 1 1 32 LYS QE   .  32 . HE#  1 1 
       274 1 1 1 1 32 LYS QG   .  32 . HG#  1 1 
       274 1 2 1 1 33 SER H    .  33 . HN   1 1 
       275 1 1 1 1 32 LYS H    .  32 . HN   1 1 
       275 1 2 1 1 33 SER H    .  33 . HN   1 1 
       276 1 1 1 1 32 LYS HA   .  32 . HA   1 1 
       276 1 2 1 1 33 SER H    .  33 . HN   1 1 
       277 1 1 1 1 32 LYS QB   .  32 . HB#  1 1 
       277 1 2 1 1 33 SER H    .  33 . HN   1 1 
       278 1 1 1 1 33 SER HA   .  33 . HA   1 1 
       278 1 2 1 1 34 ASP H    .  34 . HN   1 1 
       279 1 1 1 1 33 SER QB   .  33 . HB#  1 1 
       279 1 2 1 1 34 ASP H    .  34 . HN   1 1 
       280 1 1 1 1 33 SER QB   .  33 . HB#  1 1 
       280 1 2 1 1 35 VAL MG2  .  35 . HG2# 1 1 
       281 1 1 1 1 34 ASP HA   .  34 . HA   1 1 
       281 1 2 1 1 35 VAL H    .  35 . HN   1 1 
       282 1 1 1 1 34 ASP HA   .  34 . HA   1 1 
       282 1 2 1 1 35 VAL HB   .  35 . HB   1 1 
       283 1 1 1 1 34 ASP HA   .  34 . HA   1 1 
       283 1 2 1 1 35 VAL MG2  .  35 . HG2# 1 1 
       284 1 1 1 1 34 ASP H    .  34 . HN   1 1 
       284 1 2 1 1 35 VAL MG2  .  35 . HG2# 1 1 
       285 1 1 1 1 35 VAL H    .  35 . HN   1 1 
       285 1 2 1 1 35 VAL MG2  .  35 . HG2# 1 1 
       286 1 1 1 1 35 VAL HA   .  35 . HA   1 1 
       286 1 2 1 1 35 VAL MG2  .  35 . HG2# 1 1 
       287 1 1 1 1 35 VAL H    .  35 . HN   1 1 
       287 1 2 1 1 35 VAL MG1  .  35 . HG1# 1 1 
       288 1 1 1 1 35 VAL H    .  35 . HN   1 1 
       288 1 2 1 1 35 VAL HB   .  35 . HB   1 1 
       289 1 1 1 1 35 VAL MG2  .  35 . HG2# 1 1 
       289 1 2 1 1 36 TYR H    .  36 . HN   1 1 
       290 1 1 1 1 35 VAL MG2  .  35 . HG2# 1 1 
       290 1 2 1 1 36 TYR QD   .  36 . HD#  1 1 
       291 1 1 1 1 35 VAL MG1  .  35 . HG1# 1 1 
       291 1 2 1 1 36 TYR QD   .  36 . HD#  1 1 
       292 1 1 1 1 35 VAL MG2  .  35 . HG2# 1 1 
       292 1 2 1 1 36 TYR QE   .  36 . HE#  1 1 
       293 1 1 1 1 35 VAL HA   .  35 . HA   1 1 
       293 1 2 1 1 36 TYR H    .  36 . HN   1 1 
       294 1 1 1 1 35 VAL MG1  .  35 . HG1# 1 1 
       294 1 2 1 1 36 TYR HA   .  36 . HA   1 1 
       295 1 1 1 1 35 VAL HB   .  35 . HB   1 1 
       295 1 2 1 1 36 TYR H    .  36 . HN   1 1 
       296 1 1 1 1 35 VAL MG1  .  35 . HG1# 1 1 
       296 1 2 1 1 36 TYR H    .  36 . HN   1 1 
       297 1 1 1 1 35 VAL MG1  .  35 . HG1# 1 1 
       297 1 2 1 1 37 TYR QE   .  37 . HE#  1 1 
       298 1 1 1 1 35 VAL MG1  .  35 . HG1# 1 1 
       298 1 2 1 1 37 TYR QD   .  37 . HD#  1 1 
       299 1 1 1 1 35 VAL HB   .  35 . HB   1 1 
       299 1 2 1 1 66 PHE QD   .  66 . HD#  1 1 
       300 1 1 1 1 35 VAL MG2  .  35 . HG2# 1 1 
       300 1 2 1 1 67 ARG QG   .  67 . HG#  1 1 
       301 1 1 1 1 35 VAL MG2  .  35 . HG2# 1 1 
       301 1 2 1 1 67 ARG HA   .  67 . HA   1 1 
       302 1 1 1 1 35 VAL MG2  .  35 . HG2# 1 1 
       302 1 2 1 1 67 ARG QD   .  67 . HD#  1 1 
       303 1 1 1 1 35 VAL MG1  .  35 . HG1# 1 1 
       303 1 2 1 1 67 ARG HA   .  67 . HA   1 1 
       304 1 1 1 1 35 VAL MG2  .  35 . HG2# 1 1 
       304 1 2 1 1 67 ARG HE   .  67 . HE   1 1 
       305 1 1 1 1 35 VAL MG2  .  35 . HG2# 1 1 
       305 1 2 1 1 68 THR MG   .  68 . HG2# 1 1 
       306 1 1 1 1 36 TYR H    .  36 . HN   1 1 
       306 1 2 1 1 36 TYR QD   .  36 . HD#  1 1 
       307 1 1 1 1 36 TYR HA   .  36 . HA   1 1 
       307 1 2 1 1 36 TYR QD   .  36 . HD#  1 1 
       308 1 1 1 1 36 TYR QB   .  36 . HB#  1 1 
       308 1 2 1 1 36 TYR QE   .  36 . HE#  1 1 
       309 1 1 1 1 36 TYR HA   .  36 . HA   1 1 
       309 1 2 1 1 36 TYR QE   .  36 . HE#  1 1 
       310 1 1 1 1 36 TYR HA   .  36 . HA   1 1 
       310 1 2 1 1 37 TYR H    .  37 . HN   1 1 
       311 1 1 1 1 36 TYR QB   .  36 . HB#  1 1 
       311 1 2 1 1 37 TYR H    .  37 . HN   1 1 
       312 1 1 1 1 36 TYR QD   .  36 . HD#  1 1 
       312 1 2 1 1 37 TYR H    .  37 . HN   1 1 
       313 1 1 1 1 36 TYR QE   .  36 . HE#  1 1 
       313 1 2 1 1 46 ARG QD   .  46 . HD#  1 1 
       314 1 1 1 1 37 TYR QB   .  37 . HB#  1 1 
       314 1 2 1 1 37 TYR QE   .  37 . HE#  1 1 
       315 1 1 1 1 37 TYR HA   .  37 . HA   1 1 
       315 1 2 1 1 37 TYR QD   .  37 . HD#  1 1 
       316 1 1 1 1 37 TYR H    .  37 . HN   1 1 
       316 1 2 1 1 37 TYR QD   .  37 . HD#  1 1 
       317 1 1 1 1 37 TYR HA   .  37 . HA   1 1 
       317 1 2 1 1 38 PHE H    .  38 . HN   1 1 
       318 1 1 1 1 37 TYR QB   .  37 . HB#  1 1 
       318 1 2 1 1 38 PHE H    .  38 . HN   1 1 
       319 1 1 1 1 37 TYR QD   .  37 . HD#  1 1 
       319 1 2 1 1 38 PHE H    .  38 . HN   1 1 
       320 1 1 1 1 37 TYR H    .  37 . HN   1 1 
       320 1 2 1 1 45 PHE H    .  45 . HN   1 1 
       321 1 1 1 1 37 TYR QD   .  37 . HD#  1 1 
       321 1 2 1 1 51 LEU QD   .  51 . HD*  1 1 
       322 1 1 1 1 37 TYR QB   .  37 . HB#  1 1 
       322 1 2 1 1 51 LEU QD   .  51 . HD*  1 1 
       323 1 1 1 1 37 TYR QE   .  37 . HE#  1 1 
       323 1 2 1 1 64 PHE QE   .  64 . HE#  1 1 
       324 1 1 1 1 38 PHE HA   .  38 . HA   1 1 
       324 1 2 1 1 38 PHE QD   .  38 . HD#  1 1 
       325 1 1 1 1 38 PHE H    .  38 . HN   1 1 
       325 1 2 1 1 38 PHE QD   .  38 . HD#  1 1 
       326 1 1 1 1 38 PHE HA   .  38 . HA   1 1 
       326 1 2 1 1 38 PHE QE   .  38 . HE#  1 1 
       327 1 1 1 1 38 PHE HA   .  38 . HA   1 1 
       327 1 2 1 1 39 SER H    .  39 . HN   1 1 
       328 1 1 1 1 38 PHE QB   .  38 . HB#  1 1 
       328 1 2 1 1 42 GLY QA   .  42 . HA#  1 1 
       329 1 1 1 1 38 PHE QE   .  38 . HE#  1 1 
       329 1 2 1 1 44 LYS QD   .  44 . HD#  1 1 
       330 1 1 1 1 38 PHE QD   .  38 . HD#  1 1 
       330 1 2 1 1 44 LYS QD   .  44 . HD#  1 1 
       331 1 1 1 1 38 PHE HA   .  38 . HA   1 1 
       331 1 2 1 1 44 LYS HA   .  44 . HA   1 1 
       332 1 1 1 1 38 PHE QB   .  38 . HB#  1 1 
       332 1 2 1 1 44 LYS HA   .  44 . HA   1 1 
       333 1 1 1 1 38 PHE QE   .  38 . HE#  1 1 
       333 1 2 1 1 44 LYS HA   .  44 . HA   1 1 
       334 1 1 1 1 38 PHE QE   .  38 . HE#  1 1 
       334 1 2 1 1 44 LYS QB   .  44 . HB#  1 1 
       335 1 1 1 1 38 PHE QE   .  38 . HE#  1 1 
       335 1 2 1 1 44 LYS QE   .  44 . HE#  1 1 
       336 1 1 1 1 38 PHE QB   .  38 . HB#  1 1 
       336 1 2 1 1 45 PHE QE   .  45 . HE#  1 1 
       337 1 1 1 1 38 PHE HA   .  38 . HA   1 1 
       337 1 2 1 1 45 PHE QE   .  45 . HE#  1 1 
       338 1 1 1 1 38 PHE HA   .  38 . HA   1 1 
       338 1 2 1 1 45 PHE QD   .  45 . HD#  1 1 
       339 1 1 1 1 39 SER QB   .  39 . HB#  1 1 
       339 1 2 1 1 40 PRO QD   .  40 . HD#  1 1 
       340 1 1 1 1 39 SER HA   .  39 . HA   1 1 
       340 1 2 1 1 40 PRO QD   .  40 . HD#  1 1 
       341 1 1 1 1 39 SER H    .  39 . HN   1 1 
       341 1 2 1 1 42 GLY H    .  42 . HN   1 1 
       342 1 1 1 1 39 SER QB   .  39 . HB#  1 1 
       342 1 2 1 1 43 LYS QB   .  43 . HB#  1 1 
       343 1 1 1 1 39 SER H    .  39 . HN   1 1 
       343 1 2 1 1 43 LYS H    .  43 . HN   1 1 
       344 1 1 1 1 39 SER H    .  39 . HN   1 1 
       344 1 2 1 1 43 LYS QB   .  43 . HB#  1 1 
       345 1 1 1 1 39 SER QB   .  39 . HB#  1 1 
       345 1 2 1 1 45 PHE QE   .  45 . HE#  1 1 
       346 1 1 1 1 39 SER H    .  39 . HN   1 1 
       346 1 2 1 1 45 PHE QD   .  45 . HD#  1 1 
       347 1 1 1 1 39 SER HA   .  39 . HA   1 1 
       347 1 2 1 1 51 LEU QD   .  51 . HD*  1 1 
       348 1 1 1 1 40 PRO HA   .  40 . HA   1 1 
       348 1 2 1 1 40 PRO QD   .  40 . HD#  1 1 
       349 1 1 1 1 40 PRO QG   .  40 . HG#  1 1 
       349 1 2 1 1 54 TYR QE   .  54 . HE#  1 1 
       350 1 1 1 1 41 SER HA   .  41 . HA   1 1 
       350 1 2 1 1 42 GLY H    .  42 . HN   1 1 
       351 1 1 1 1 42 GLY QA   .  42 . HA#  1 1 
       351 1 2 1 1 43 LYS H    .  43 . HN   1 1 
       352 1 1 1 1 42 GLY H    .  42 . HN   1 1 
       352 1 2 1 1 43 LYS H    .  43 . HN   1 1 
       353 1 1 1 1 42 GLY H    .  42 . HN   1 1 
       353 1 2 1 1 43 LYS QB   .  43 . HB#  1 1 
       354 1 1 1 1 43 LYS H    .  43 . HN   1 1 
       354 1 2 1 1 43 LYS QB   .  43 . HB#  1 1 
       355 1 1 1 1 43 LYS H    .  43 . HN   1 1 
       355 1 2 1 1 43 LYS QG   .  43 . HG#  1 1 
       356 1 1 1 1 43 LYS HA   .  43 . HA   1 1 
       356 1 2 1 1 44 LYS H    .  44 . HN   1 1 
       357 1 1 1 1 43 LYS HA   .  43 . HA   1 1 
       357 1 2 1 1 44 LYS QB   .  44 . HB#  1 1 
       358 1 1 1 1 43 LYS QB   .  43 . HB#  1 1 
       358 1 2 1 1 44 LYS H    .  44 . HN   1 1 
       359 1 1 1 1 43 LYS QG   .  43 . HG#  1 1 
       359 1 2 1 1 44 LYS H    .  44 . HN   1 1 
       360 1 1 1 1 43 LYS H    .  43 . HN   1 1 
       360 1 2 1 1 44 LYS H    .  44 . HN   1 1 
       361 1 1 1 1 43 LYS QD   .  43 . HD#  1 1 
       361 1 2 1 1 45 PHE QD   .  45 . HD#  1 1 
       362 1 1 1 1 43 LYS QD   .  43 . HD#  1 1 
       362 1 2 1 1 45 PHE HZ   .  45 . HZ   1 1 
       363 1 1 1 1 43 LYS QE   .  43 . HE#  1 1 
       363 1 2 1 1 45 PHE QE   .  45 . HE#  1 1 
       364 1 1 1 1 43 LYS HA   .  43 . HA   1 1 
       364 1 2 1 1 45 PHE QD   .  45 . HD#  1 1 
       365 1 1 1 1 43 LYS QB   .  43 . HB#  1 1 
       365 1 2 1 1 45 PHE QD   .  45 . HD#  1 1 
       366 1 1 1 1 43 LYS QB   .  43 . HB#  1 1 
       366 1 2 1 1 45 PHE QE   .  45 . HE#  1 1 
       367 1 1 1 1 43 LYS QB   .  43 . HB#  1 1 
       367 1 2 1 1 45 PHE HZ   .  45 . HZ   1 1 
       368 1 1 1 1 43 LYS H    .  43 . HN   1 1 
       368 1 2 1 1 45 PHE QE   .  45 . HE#  1 1 
       369 1 1 1 1 43 LYS QB   .  43 . HB#  1 1 
       369 1 2 1 1 54 TYR QE   .  54 . HE#  1 1 
       370 1 1 1 1 44 LYS QB   .  44 . HB#  1 1 
       370 1 2 1 1 44 LYS QE   .  44 . HE#  1 1 
       371 1 1 1 1 44 LYS H    .  44 . HN   1 1 
       371 1 2 1 1 44 LYS QB   .  44 . HB#  1 1 
       372 1 1 1 1 44 LYS HA   .  44 . HA   1 1 
       372 1 2 1 1 44 LYS QD   .  44 . HD#  1 1 
       373 1 1 1 1 44 LYS H    .  44 . HN   1 1 
       373 1 2 1 1 44 LYS QG   .  44 . HG#  1 1 
       374 1 1 1 1 44 LYS QB   .  44 . HB#  1 1 
       374 1 2 1 1 45 PHE H    .  45 . HN   1 1 
       375 1 1 1 1 44 LYS HA   .  44 . HA   1 1 
       375 1 2 1 1 45 PHE QE   .  45 . HE#  1 1 
       376 1 1 1 1 44 LYS HA   .  44 . HA   1 1 
       376 1 2 1 1 45 PHE H    .  45 . HN   1 1 
       377 1 1 1 1 44 LYS QG   .  44 . HG#  1 1 
       377 1 2 1 1 45 PHE H    .  45 . HN   1 1 
       378 1 1 1 1 45 PHE H    .  45 . HN   1 1 
       378 1 2 1 1 45 PHE QE   .  45 . HE#  1 1 
       379 1 1 1 1 45 PHE H    .  45 . HN   1 1 
       379 1 2 1 1 45 PHE QD   .  45 . HD#  1 1 
       380 1 1 1 1 45 PHE HA   .  45 . HA   1 1 
       380 1 2 1 1 46 ARG QB   .  46 . HB#  1 1 
       381 1 1 1 1 45 PHE QD   .  45 . HD#  1 1 
       381 1 2 1 1 46 ARG H    .  46 . HN   1 1 
       382 1 1 1 1 45 PHE QB   .  45 . HB#  1 1 
       382 1 2 1 1 46 ARG H    .  46 . HN   1 1 
       383 1 1 1 1 45 PHE HA   .  45 . HA   1 1 
       383 1 2 1 1 46 ARG H    .  46 . HN   1 1 
       384 1 1 1 1 45 PHE QB   .  45 . HB#  1 1 
       384 1 2 1 1 47 SER H    .  47 . HN   1 1 
       385 1 1 1 1 45 PHE QD   .  45 . HD#  1 1 
       385 1 2 1 1 50 GLN QB   .  50 . HB#  1 1 
       386 1 1 1 1 45 PHE QB   .  45 . HB#  1 1 
       386 1 2 1 1 51 LEU QD   .  51 . HD*  1 1 
       387 1 1 1 1 45 PHE QD   .  45 . HD#  1 1 
       387 1 2 1 1 51 LEU HA   .  51 . HA   1 1 
       388 1 1 1 1 45 PHE QE   .  45 . HE#  1 1 
       388 1 2 1 1 51 LEU HA   .  51 . HA   1 1 
       389 1 1 1 1 45 PHE QD   .  45 . HD#  1 1 
       389 1 2 1 1 51 LEU QD   .  51 . HD*  1 1 
       390 1 1 1 1 45 PHE HZ   .  45 . HZ   1 1 
       390 1 2 1 1 54 TYR QD   .  54 . HD#  1 1 
       391 1 1 1 1 45 PHE HZ   .  45 . HZ   1 1 
       391 1 2 1 1 54 TYR QE   .  54 . HE#  1 1 
       392 1 1 1 1 46 ARG H    .  46 . HN   1 1 
       392 1 2 1 1 46 ARG QG   .  46 . HG#  1 1 
       393 1 1 1 1 46 ARG H    .  46 . HN   1 1 
       393 1 2 1 1 46 ARG HE   .  46 . HE   1 1 
       394 1 1 1 1 46 ARG QB   .  46 . HB#  1 1 
       394 1 2 1 1 46 ARG HE   .  46 . HE   1 1 
       395 1 1 1 1 46 ARG HA   .  46 . HA   1 1 
       395 1 2 1 1 46 ARG HE   .  46 . HE   1 1 
       396 1 1 1 1 46 ARG HA   .  46 . HA   1 1 
       396 1 2 1 1 47 SER H    .  47 . HN   1 1 
       397 1 1 1 1 46 ARG H    .  46 . HN   1 1 
       397 1 2 1 1 47 SER H    .  47 . HN   1 1 
       398 1 1 1 1 47 SER HA   .  47 . HA   1 1 
       398 1 2 1 1 48 LYS H    .  48 . HN   1 1 
       399 1 1 1 1 47 SER H    .  47 . HN   1 1 
       399 1 2 1 1 48 LYS H    .  48 . HN   1 1 
       400 1 1 1 1 47 SER H    .  47 . HN   1 1 
       400 1 2 1 1 50 GLN QB   .  50 . HB#  1 1 
       401 1 1 1 1 47 SER H    .  47 . HN   1 1 
       401 1 2 1 1 50 GLN H    .  50 . HN   1 1 
       402 1 1 1 1 47 SER H    .  47 . HN   1 1 
       402 1 2 1 1 51 LEU QB   .  51 . HB#  1 1 
       403 1 1 1 1 47 SER H    .  47 . HN   1 1 
       403 1 2 1 1 66 PHE QD   .  66 . HD#  1 1 
       404 1 1 1 1 48 LYS QE   .  48 . HE#  1 1 
       404 1 2 1 1 49 PRO QB   .  49 . HB#  1 1 
       405 1 1 1 1 48 LYS HA   .  48 . HA   1 1 
       405 1 2 1 1 51 LEU QB   .  51 . HB#  1 1 
       406 1 1 1 1 48 LYS HA   .  48 . HA   1 1 
       406 1 2 1 1 51 LEU H    .  51 . HN   1 1 
       407 1 1 1 1 48 LYS QE   .  48 . HE#  1 1 
       407 1 2 1 1 61 LEU QD   .  61 . HD*  1 1 
       408 1 1 1 1 48 LYS QE   .  48 . HE#  1 1 
       408 1 2 1 1 61 LEU H    .  61 . HN   1 1 
       409 1 1 1 1 48 LYS QD   .  48 . HD#  1 1 
       409 1 2 1 1 64 PHE QB   .  64 . HB#  1 1 
       410 1 1 1 1 48 LYS HA   .  48 . HA   1 1 
       410 1 2 1 1 66 PHE QD   .  66 . HD#  1 1 
       411 1 1 1 1 49 PRO HA   .  49 . HA   1 1 
       411 1 2 1 1 50 GLN H    .  50 . HN   1 1 
       412 1 1 1 1 49 PRO QB   .  49 . HB#  1 1 
       412 1 2 1 1 50 GLN QG   .  50 . HG#  1 1 
       413 1 1 1 1 49 PRO QG   .  49 . HG#  1 1 
       413 1 2 1 1 50 GLN H    .  50 . HN   1 1 
       414 1 1 1 1 49 PRO QB   .  49 . HB#  1 1 
       414 1 2 1 1 50 GLN H    .  50 . HN   1 1 
       415 1 1 1 1 49 PRO QB   .  49 . HB#  1 1 
       415 1 2 1 1 52 ALA MB   .  52 . HB#  1 1 
       416 1 1 1 1 49 PRO HA   .  49 . HA   1 1 
       416 1 2 1 1 52 ALA H    .  52 . HN   1 1 
       417 1 1 1 1 49 PRO HA   .  49 . HA   1 1 
       417 1 2 1 1 52 ALA MB   .  52 . HB#  1 1 
       418 1 1 1 1 50 GLN H    .  50 . HN   1 1 
       418 1 2 1 1 50 GLN QG   .  50 . HG#  1 1 
       419 1 1 1 1 50 GLN QB   .  50 . HB#  1 1 
       419 1 2 1 1 51 LEU H    .  51 . HN   1 1 
       420 1 1 1 1 50 GLN HA   .  50 . HA   1 1 
       420 1 2 1 1 51 LEU H    .  51 . HN   1 1 
       421 1 1 1 1 50 GLN H    .  50 . HN   1 1 
       421 1 2 1 1 51 LEU H    .  51 . HN   1 1 
       422 1 1 1 1 50 GLN H    .  50 . HN   1 1 
       422 1 2 1 1 51 LEU QB   .  51 . HB#  1 1 
       423 1 1 1 1 50 GLN H    .  50 . HN   1 1 
       423 1 2 1 1 52 ALA H    .  52 . HN   1 1 
       424 1 1 1 1 50 GLN QG   .  50 . HG#  1 1 
       424 1 2 1 1 53 ARG QD   .  53 . HD#  1 1 
       425 1 1 1 1 50 GLN HA   .  50 . HA   1 1 
       425 1 2 1 1 53 ARG QD   .  53 . HD#  1 1 
       426 1 1 1 1 50 GLN HA   .  50 . HA   1 1 
       426 1 2 1 1 53 ARG H    .  53 . HN   1 1 
       427 1 1 1 1 51 LEU H    .  51 . HN   1 1 
       427 1 2 1 1 51 LEU QD   .  51 . HD*  1 1 
       428 1 1 1 1 51 LEU QB   .  51 . HB#  1 1 
       428 1 2 1 1 51 LEU QD   .  51 . HD*  1 1 
       429 1 1 1 1 51 LEU HA   .  51 . HA   1 1 
       429 1 2 1 1 51 LEU QD   .  51 . HD*  1 1 
       430 1 1 1 1 51 LEU H    .  51 . HN   1 1 
       430 1 2 1 1 51 LEU QB   .  51 . HB#  1 1 
       431 1 1 1 1 51 LEU QB   .  51 . HB#  1 1 
       431 1 2 1 1 52 ALA H    .  52 . HN   1 1 
       432 1 1 1 1 51 LEU HA   .  51 . HA   1 1 
       432 1 2 1 1 52 ALA H    .  52 . HN   1 1 
       433 1 1 1 1 51 LEU QD   .  51 . HD*  1 1 
       433 1 2 1 1 52 ALA HA   .  52 . HA   1 1 
       434 1 1 1 1 51 LEU H    .  51 . HN   1 1 
       434 1 2 1 1 52 ALA H    .  52 . HN   1 1 
       435 1 1 1 1 51 LEU HG   .  51 . HG   1 1 
       435 1 2 1 1 52 ALA H    .  52 . HN   1 1 
       436 1 1 1 1 51 LEU HA   .  51 . HA   1 1 
       436 1 2 1 1 53 ARG H    .  53 . HN   1 1 
       437 1 1 1 1 51 LEU HA   .  51 . HA   1 1 
       437 1 2 1 1 54 TYR QB   .  54 . HB#  1 1 
       438 1 1 1 1 51 LEU HA   .  51 . HA   1 1 
       438 1 2 1 1 54 TYR H    .  54 . HN   1 1 
       439 1 1 1 1 51 LEU QD   .  51 . HD*  1 1 
       439 1 2 1 1 61 LEU QD   .  61 . HD*  1 1 
       440 1 1 1 1 51 LEU QB   .  51 . HB#  1 1 
       440 1 2 1 1 61 LEU QD   .  61 . HD*  1 1 
       441 1 1 1 1 51 LEU QD   .  51 . HD*  1 1 
       441 1 2 1 1 66 PHE QD   .  66 . HD#  1 1 
       442 1 1 1 1 52 ALA H    .  52 . HN   1 1 
       442 1 2 1 1 52 ALA MB   .  52 . HB#  1 1 
       443 1 1 1 1 52 ALA MB   .  52 . HB#  1 1 
       443 1 2 1 1 53 ARG QD   .  53 . HD#  1 1 
       444 1 1 1 1 52 ALA MB   .  52 . HB#  1 1 
       444 1 2 1 1 53 ARG QG   .  53 . HG#  1 1 
       445 1 1 1 1 52 ALA MB   .  52 . HB#  1 1 
       445 1 2 1 1 53 ARG H    .  53 . HN   1 1 
       446 1 1 1 1 52 ALA MB   .  52 . HB#  1 1 
       446 1 2 1 1 53 ARG HA   .  53 . HA   1 1 
       447 1 1 1 1 52 ALA HA   .  52 . HA   1 1 
       447 1 2 1 1 53 ARG H    .  53 . HN   1 1 
       448 1 1 1 1 52 ALA H    .  52 . HN   1 1 
       448 1 2 1 1 53 ARG H    .  53 . HN   1 1 
       449 1 1 1 1 52 ALA MB   .  52 . HB#  1 1 
       449 1 2 1 1 54 TYR H    .  54 . HN   1 1 
       450 1 1 1 1 52 ALA HA   .  52 . HA   1 1 
       450 1 2 1 1 55 LEU QB   .  55 . HB#  1 1 
       451 1 1 1 1 52 ALA HA   .  52 . HA   1 1 
       451 1 2 1 1 61 LEU QD   .  61 . HD*  1 1 
       452 1 1 1 1 52 ALA MB   .  52 . HB#  1 1 
       452 1 2 1 1 61 LEU QD   .  61 . HD*  1 1 
       453 1 1 1 1 52 ALA H    .  52 . HN   1 1 
       453 1 2 1 1 61 LEU QD   .  61 . HD*  1 1 
       454 1 1 1 1 53 ARG H    .  53 . HN   1 1 
       454 1 2 1 1 53 ARG QG   .  53 . HG#  1 1 
       455 1 1 1 1 53 ARG HA   .  53 . HA   1 1 
       455 1 2 1 1 53 ARG QG   .  53 . HG#  1 1 
       456 1 1 1 1 53 ARG H    .  53 . HN   1 1 
       456 1 2 1 1 53 ARG QB   .  53 . HB#  1 1 
       457 1 1 1 1 53 ARG QB   .  53 . HB#  1 1 
       457 1 2 1 1 54 TYR H    .  54 . HN   1 1 
       458 1 1 1 1 53 ARG QG   .  53 . HG#  1 1 
       458 1 2 1 1 54 TYR H    .  54 . HN   1 1 
       459 1 1 1 1 53 ARG HA   .  53 . HA   1 1 
       459 1 2 1 1 54 TYR HA   .  54 . HA   1 1 
       460 1 1 1 1 53 ARG HA   .  53 . HA   1 1 
       460 1 2 1 1 54 TYR H    .  54 . HN   1 1 
       461 1 1 1 1 53 ARG H    .  53 . HN   1 1 
       461 1 2 1 1 54 TYR H    .  54 . HN   1 1 
       462 1 1 1 1 53 ARG H    .  53 . HN   1 1 
       462 1 2 1 1 54 TYR QB   .  54 . HB#  1 1 
       463 1 1 1 1 53 ARG H    .  53 . HN   1 1 
       463 1 2 1 1 55 LEU H    .  55 . HN   1 1 
       464 1 1 1 1 54 TYR H    .  54 . HN   1 1 
       464 1 2 1 1 54 TYR QB   .  54 . HB#  1 1 
       465 1 1 1 1 54 TYR HA   .  54 . HA   1 1 
       465 1 2 1 1 54 TYR QD   .  54 . HD#  1 1 
       466 1 1 1 1 54 TYR QB   .  54 . HB#  1 1 
       466 1 2 1 1 54 TYR QE   .  54 . HE#  1 1 
       467 1 1 1 1 54 TYR HA   .  54 . HA   1 1 
       467 1 2 1 1 54 TYR QE   .  54 . HE#  1 1 
       468 1 1 1 1 54 TYR QD   .  54 . HD#  1 1 
       468 1 2 1 1 55 LEU QD   .  55 . HD*  1 1 
       469 1 1 1 1 54 TYR QB   .  54 . HB#  1 1 
       469 1 2 1 1 55 LEU QD   .  55 . HD*  1 1 
       470 1 1 1 1 54 TYR QB   .  54 . HB#  1 1 
       470 1 2 1 1 55 LEU H    .  55 . HN   1 1 
       471 1 1 1 1 54 TYR HA   .  54 . HA   1 1 
       471 1 2 1 1 55 LEU H    .  55 . HN   1 1 
       472 1 1 1 1 54 TYR QD   .  54 . HD#  1 1 
       472 1 2 1 1 55 LEU HA   .  55 . HA   1 1 
       473 1 1 1 1 54 TYR H    .  54 . HN   1 1 
       473 1 2 1 1 55 LEU H    .  55 . HN   1 1 
       474 1 1 1 1 54 TYR QE   .  54 . HE#  1 1 
       474 1 2 1 1 55 LEU QD   .  55 . HD*  1 1 
       475 1 1 1 1 54 TYR H    .  54 . HN   1 1 
       475 1 2 1 1 56 GLY H    .  56 . HN   1 1 
       476 1 1 1 1 55 LEU H    .  55 . HN   1 1 
       476 1 2 1 1 55 LEU MD1  .  55 . HD1# 1 1 
       477 1 1 1 1 55 LEU QB   .  55 . HB#  1 1 
       477 1 2 1 1 55 LEU QD   .  55 . HD*  1 1 
       478 1 1 1 1 55 LEU HA   .  55 . HA   1 1 
       478 1 2 1 1 55 LEU MD1  .  55 . HD1# 1 1 
       479 1 1 1 1 55 LEU H    .  55 . HN   1 1 
       479 1 2 1 1 55 LEU MD2  .  55 . HD2# 1 1 
       480 1 1 1 1 55 LEU HA   .  55 . HA   1 1 
       480 1 2 1 1 55 LEU QD   .  55 . HD*  1 1 
       481 1 1 1 1 55 LEU HA   .  55 . HA   1 1 
       481 1 2 1 1 55 LEU HG   .  55 . HG   1 1 
       482 1 1 1 1 55 LEU H    .  55 . HN   1 1 
       482 1 2 1 1 55 LEU HG   .  55 . HG   1 1 
       483 1 1 1 1 55 LEU H    .  55 . HN   1 1 
       483 1 2 1 1 55 LEU QD   .  55 . HD*  1 1 
       484 1 1 1 1 55 LEU H    .  55 . HN   1 1 
       484 1 2 1 1 56 GLY QA   .  56 . HA#  1 1 
       485 1 1 1 1 55 LEU MD2  .  55 . HD2# 1 1 
       485 1 2 1 1 56 GLY H    .  56 . HN   1 1 
       486 1 1 1 1 55 LEU HA   .  55 . HA   1 1 
       486 1 2 1 1 56 GLY H    .  56 . HN   1 1 
       487 1 1 1 1 55 LEU H    .  55 . HN   1 1 
       487 1 2 1 1 56 GLY H    .  56 . HN   1 1 
       488 1 1 1 1 55 LEU QB   .  55 . HB#  1 1 
       488 1 2 1 1 56 GLY H    .  56 . HN   1 1 
       489 1 1 1 1 55 LEU QD   .  55 . HD*  1 1 
       489 1 2 1 1 56 GLY H    .  56 . HN   1 1 
       490 1 1 1 1 55 LEU QD   .  55 . HD*  1 1 
       490 1 2 1 1 58 ALA MB   .  58 . HB#  1 1 
       491 1 1 1 1 55 LEU QD   .  55 . HD*  1 1 
       491 1 2 1 1 59 VAL MG2  .  59 . HG2# 1 1 
       492 1 1 1 1 55 LEU QD   .  55 . HD*  1 1 
       492 1 2 1 1 59 VAL H    .  59 . HN   1 1 
       493 1 1 1 1 55 LEU QD   .  55 . HD*  1 1 
       493 1 2 1 1 59 VAL MG1  .  59 . HG1# 1 1 
       494 1 1 1 1 55 LEU QB   .  55 . HB#  1 1 
       494 1 2 1 1 59 VAL MG1  .  59 . HG1# 1 1 
       495 1 1 1 1 55 LEU QB   .  55 . HB#  1 1 
       495 1 2 1 1 59 VAL MG2  .  59 . HG2# 1 1 
       496 1 1 1 1 55 LEU QD   .  55 . HD*  1 1 
       496 1 2 1 1 59 VAL HB   .  59 . HB   1 1 
       497 1 1 1 1 55 LEU QB   .  55 . HB#  1 1 
       497 1 2 1 1 59 VAL H    .  59 . HN   1 1 
       498 1 1 1 1 55 LEU QD   .  55 . HD*  1 1 
       498 1 2 1 1 61 LEU QD   .  61 . HD*  1 1 
       499 1 1 1 1 55 LEU QB   .  55 . HB#  1 1 
       499 1 2 1 1 61 LEU QD   .  61 . HD*  1 1 
       500 1 1 1 1 55 LEU MD2  .  55 . HD2# 1 1 
       500 1 2 1 1 61 LEU QD   .  61 . HD*  1 1 
       501 1 1 1 1 56 GLY QA   .  56 . HA#  1 1 
       501 1 2 1 1 57 ASN HA   .  57 . HA   1 1 
       502 1 1 1 1 56 GLY QA   .  56 . HA#  1 1 
       502 1 2 1 1 57 ASN QB   .  57 . HB#  1 1 
       503 1 1 1 1 56 GLY QA   .  56 . HA#  1 1 
       503 1 2 1 1 57 ASN H    .  57 . HN   1 1 
       504 1 1 1 1 57 ASN HA   .  57 . HA   1 1 
       504 1 2 1 1 58 ALA MB   .  58 . HB#  1 1 
       505 1 1 1 1 57 ASN QB   .  57 . HB#  1 1 
       505 1 2 1 1 58 ALA MB   .  58 . HB#  1 1 
       506 1 1 1 1 57 ASN QB   .  57 . HB#  1 1 
       506 1 2 1 1 58 ALA H    .  58 . HN   1 1 
       507 1 1 1 1 57 ASN HA   .  57 . HA   1 1 
       507 1 2 1 1 58 ALA H    .  58 . HN   1 1 
       508 1 1 1 1 57 ASN H    .  57 . HN   1 1 
       508 1 2 1 1 58 ALA H    .  58 . HN   1 1 
       509 1 1 1 1 57 ASN HA   .  57 . HA   1 1 
       509 1 2 1 1 59 VAL H    .  59 . HN   1 1 
       510 1 1 1 1 58 ALA H    .  58 . HN   1 1 
       510 1 2 1 1 58 ALA MB   .  58 . HB#  1 1 
       511 1 1 1 1 58 ALA MB   .  58 . HB#  1 1 
       511 1 2 1 1 59 VAL MG2  .  59 . HG2# 1 1 
       512 1 1 1 1 58 ALA MB   .  58 . HB#  1 1 
       512 1 2 1 1 59 VAL H    .  59 . HN   1 1 
       513 1 1 1 1 58 ALA HA   .  58 . HA   1 1 
       513 1 2 1 1 59 VAL H    .  59 . HN   1 1 
       514 1 1 1 1 58 ALA HA   .  58 . HA   1 1 
       514 1 2 1 1 59 VAL MG2  .  59 . HG2# 1 1 
       515 1 1 1 1 58 ALA H    .  58 . HN   1 1 
       515 1 2 1 1 59 VAL H    .  59 . HN   1 1 
       516 1 1 1 1 58 ALA H    .  58 . HN   1 1 
       516 1 2 1 1 59 VAL MG2  .  59 . HG2# 1 1 
       517 1 1 1 1 59 VAL HA   .  59 . HA   1 1 
       517 1 2 1 1 59 VAL MG1  .  59 . HG1# 1 1 
       518 1 1 1 1 59 VAL H    .  59 . HN   1 1 
       518 1 2 1 1 59 VAL MG1  .  59 . HG1# 1 1 
       519 1 1 1 1 59 VAL HA   .  59 . HA   1 1 
       519 1 2 1 1 59 VAL MG2  .  59 . HG2# 1 1 
       520 1 1 1 1 59 VAL H    .  59 . HN   1 1 
       520 1 2 1 1 59 VAL MG2  .  59 . HG2# 1 1 
       521 1 1 1 1 59 VAL H    .  59 . HN   1 1 
       521 1 2 1 1 59 VAL HB   .  59 . HB   1 1 
       522 1 1 1 1 59 VAL MG1  .  59 . HG1# 1 1 
       522 1 2 1 1 60 ASP H    .  60 . HN   1 1 
       523 1 1 1 1 59 VAL MG1  .  59 . HG1# 1 1 
       523 1 2 1 1 60 ASP HA   .  60 . HA   1 1 
       524 1 1 1 1 59 VAL MG2  .  59 . HG2# 1 1 
       524 1 2 1 1 60 ASP H    .  60 . HN   1 1 
       525 1 1 1 1 59 VAL HA   .  59 . HA   1 1 
       525 1 2 1 1 60 ASP QB   .  60 . HB#  1 1 
       526 1 1 1 1 59 VAL HA   .  59 . HA   1 1 
       526 1 2 1 1 60 ASP H    .  60 . HN   1 1 
       527 1 1 1 1 59 VAL HB   .  59 . HB   1 1 
       527 1 2 1 1 60 ASP H    .  60 . HN   1 1 
       528 1 1 1 1 59 VAL H    .  59 . HN   1 1 
       528 1 2 1 1 60 ASP H    .  60 . HN   1 1 
       529 1 1 1 1 59 VAL MG1  .  59 . HG1# 1 1 
       529 1 2 1 1 61 LEU HG   .  61 . HG   1 1 
       530 1 1 1 1 59 VAL MG1  .  59 . HG1# 1 1 
       530 1 2 1 1 71 MET ME   .  71 . HE#  1 1 
       531 1 1 1 1 60 ASP H    .  60 . HN   1 1 
       531 1 2 1 1 60 ASP QB   .  60 . HB#  1 1 
       532 1 1 1 1 60 ASP HA   .  60 . HA   1 1 
       532 1 2 1 1 61 LEU H    .  61 . HN   1 1 
       533 1 1 1 1 60 ASP HA   .  60 . HA   1 1 
       533 1 2 1 1 61 LEU QB   .  61 . HB#  1 1 
       534 1 1 1 1 60 ASP QB   .  60 . HB#  1 1 
       534 1 2 1 1 61 LEU H    .  61 . HN   1 1 
       535 1 1 1 1 60 ASP H    .  60 . HN   1 1 
       535 1 2 1 1 61 LEU H    .  61 . HN   1 1 
       536 1 1 1 1 60 ASP HA   .  60 . HA   1 1 
       536 1 2 1 1 62 SER H    .  62 . HN   1 1 
       537 1 1 1 1 61 LEU QB   .  61 . HB#  1 1 
       537 1 2 1 1 61 LEU QD   .  61 . HD*  1 1 
       538 1 1 1 1 61 LEU HA   .  61 . HA   1 1 
       538 1 2 1 1 61 LEU QD   .  61 . HD*  1 1 
       539 1 1 1 1 61 LEU H    .  61 . HN   1 1 
       539 1 2 1 1 61 LEU QD   .  61 . HD*  1 1 
       540 1 1 1 1 61 LEU HA   .  61 . HA   1 1 
       540 1 2 1 1 61 LEU HG   .  61 . HG   1 1 
       541 1 1 1 1 61 LEU H    .  61 . HN   1 1 
       541 1 2 1 1 61 LEU HG   .  61 . HG   1 1 
       542 1 1 1 1 61 LEU HA   .  61 . HA   1 1 
       542 1 2 1 1 62 SER H    .  62 . HN   1 1 
       543 1 1 1 1 61 LEU QB   .  61 . HB#  1 1 
       543 1 2 1 1 62 SER H    .  62 . HN   1 1 
       544 1 1 1 1 61 LEU QD   .  61 . HD*  1 1 
       544 1 2 1 1 62 SER H    .  62 . HN   1 1 
       545 1 1 1 1 61 LEU HA   .  61 . HA   1 1 
       545 1 2 1 1 63 CYS QB   .  63 . HB#  1 1 
       546 1 1 1 1 61 LEU QD   .  61 . HD*  1 1 
       546 1 2 1 1 64 PHE QD   .  64 . HD#  1 1 
       547 1 1 1 1 61 LEU HG   .  61 . HG   1 1 
       547 1 2 1 1 64 PHE QB   .  64 . HB#  1 1 
       548 1 1 1 1 61 LEU HG   .  61 . HG   1 1 
       548 1 2 1 1 64 PHE QD   .  64 . HD#  1 1 
       549 1 1 1 1 61 LEU QB   .  61 . HB#  1 1 
       549 1 2 1 1 64 PHE H    .  64 . HN   1 1 
       550 1 1 1 1 61 LEU HA   .  61 . HA   1 1 
       550 1 2 1 1 64 PHE QB   .  64 . HB#  1 1 
       551 1 1 1 1 61 LEU QD   .  61 . HD*  1 1 
       551 1 2 1 1 71 MET ME   .  71 . HE#  1 1 
       552 1 1 1 1 61 LEU HG   .  61 . HG   1 1 
       552 1 2 1 1 71 MET ME   .  71 . HE#  1 1 
       553 1 1 1 1 61 LEU HA   .  61 . HA   1 1 
       553 1 2 1 1 71 MET ME   .  71 . HE#  1 1 
       554 1 1 1 1 61 LEU H    .  61 . HN   1 1 
       554 1 2 1 1 71 MET ME   .  71 . HE#  1 1 
       555 1 1 1 1 62 SER H    .  62 . HN   1 1 
       555 1 2 1 1 63 CYS H    .  63 . HN   1 1 
       556 1 1 1 1 62 SER HA   .  62 . HA   1 1 
       556 1 2 1 1 63 CYS H    .  63 . HN   1 1 
       557 1 1 1 1 62 SER H    .  62 . HN   1 1 
       557 1 2 1 1 64 PHE H    .  64 . HN   1 1 
       558 1 1 1 1 63 CYS QB   .  63 . HB#  1 1 
       558 1 2 1 1 64 PHE H    .  64 . HN   1 1 
       559 1 1 1 1 63 CYS H    .  63 . HN   1 1 
       559 1 2 1 1 64 PHE H    .  64 . HN   1 1 
       560 1 1 1 1 63 CYS QB   .  63 . HB#  1 1 
       560 1 2 1 1 71 MET ME   .  71 . HE#  1 1 
       561 1 1 1 1 64 PHE H    .  64 . HN   1 1 
       561 1 2 1 1 64 PHE QB   .  64 . HB#  1 1 
       562 1 1 1 1 64 PHE QE   .  64 . HE#  1 1 
       562 1 2 1 1 66 PHE HA   .  66 . HA   1 1 
       563 1 1 1 1 64 PHE QE   .  64 . HE#  1 1 
       563 1 2 1 1 69 GLY QA   .  69 . HA#  1 1 
       564 1 1 1 1 64 PHE QB   .  64 . HB#  1 1 
       564 1 2 1 1 71 MET ME   .  71 . HE#  1 1 
       565 1 1 1 1 64 PHE H    .  64 . HN   1 1 
       565 1 2 1 1 71 MET ME   .  71 . HE#  1 1 
       566 1 1 1 1 64 PHE QD   .  64 . HD#  1 1 
       566 1 2 1 1 71 MET ME   .  71 . HE#  1 1 
       567 1 1 1 1 66 PHE HA   .  66 . HA   1 1 
       567 1 2 1 1 66 PHE QD   .  66 . HD#  1 1 
       568 1 1 1 1 66 PHE QB   .  66 . HB#  1 1 
       568 1 2 1 1 67 ARG QB   .  67 . HB#  1 1 
       569 1 1 1 1 67 ARG H    .  67 . HN   1 1 
       569 1 2 1 1 67 ARG QG   .  67 . HG#  1 1 
       570 1 1 1 1 67 ARG H    .  67 . HN   1 1 
       570 1 2 1 1 67 ARG HE   .  67 . HE   1 1 
       571 1 1 1 1 67 ARG QB   .  67 . HB#  1 1 
       571 1 2 1 1 67 ARG HE   .  67 . HE   1 1 
       572 1 1 1 1 67 ARG HA   .  67 . HA   1 1 
       572 1 2 1 1 67 ARG HE   .  67 . HE   1 1 
       573 1 1 1 1 67 ARG QG   .  67 . HG#  1 1 
       573 1 2 1 1 68 THR HA   .  68 . HA   1 1 
       574 1 1 1 1 67 ARG QG   .  67 . HG#  1 1 
       574 1 2 1 1 68 THR MG   .  68 . HG2# 1 1 
       575 1 1 1 1 67 ARG QD   .  67 . HD#  1 1 
       575 1 2 1 1 68 THR MG   .  68 . HG2# 1 1 
       576 1 1 1 1 68 THR HA   .  68 . HA   1 1 
       576 1 2 1 1 68 THR MG   .  68 . HG2# 1 1 
       577 1 1 1 1 68 THR MG   .  68 . HG2# 1 1 
       577 1 2 1 1 69 GLY H    .  69 . HN   1 1 
       578 1 1 1 1 68 THR HA   .  68 . HA   1 1 
       578 1 2 1 1 69 GLY H    .  69 . HN   1 1 
       579 1 1 1 1 68 THR HB   .  68 . HB   1 1 
       579 1 2 1 1 70 LYS QE   .  70 . HE#  1 1 
       580 1 1 1 1 68 THR MG   .  68 . HG2# 1 1 
       580 1 2 1 1 70 LYS QE   .  70 . HE#  1 1 
       581 1 1 1 1 70 LYS HA   .  70 . HA   1 1 
       581 1 2 1 1 70 LYS QD   .  70 . HD#  1 1 
       582 1 1 1 1 70 LYS QB   .  70 . HB#  1 1 
       582 1 2 1 1 71 MET H    .  71 . HN   1 1 
       583 1 1 1 1 70 LYS HA   .  70 . HA   1 1 
       583 1 2 1 1 71 MET H    .  71 . HN   1 1 
       584 1 1 1 1 70 LYS HA   .  70 . HA   1 1 
       584 1 2 1 1 71 MET QB   .  71 . HB#  1 1 
       585 1 1 1 1 70 LYS QG   .  70 . HG#  1 1 
       585 1 2 1 1 71 MET H    .  71 . HN   1 1 
       586 1 1 1 1 71 MET H    .  71 . HN   1 1 
       586 1 2 1 1 71 MET QB   .  71 . HB#  1 1 
       587 1 1 1 1 71 MET ME   .  71 . HE#  1 1 
       587 1 2 1 1 71 MET QG   .  71 . HG#  1 1 
       588 1 1 1 1 71 MET H    .  71 . HN   1 1 
       588 1 2 1 1 71 MET QG   .  71 . HG#  1 1 
       589 1 1 1 1 71 MET HA   .  71 . HA   1 1 
       589 1 2 1 1 72 MET H    .  72 . HN   1 1 
       590 1 1 1 1 71 MET QG   .  71 . HG#  1 1 
       590 1 2 1 1 72 MET H    .  72 . HN   1 1 
       591 1 1 1 1 72 MET H    .  72 . HN   1 1 
       591 1 2 1 1 72 MET QG   .  72 . HG#  1 1 
       592 1 1 1 1 47 SER QB   .  47 . HB#  1 1 
       592 1 2 3 3  5 5CM H5'  . 115 . H5'  1 1 
       592 1 2 3 3  5 5CM H5'' . 115 . H5'' 1 1 
       593 1 1 1 1 47 SER HA   .  47 . HA   1 1 
       593 1 2 3 3  4 DC  Q5'  . 114 . H5'  1 1 
       593 1 2 3 3  5 5CM H5'  . 115 . H5'  1 1 
       593 1 2 3 3  5 5CM H5'' . 115 . H5'' 1 1 
       594 1 1 1 1 47 SER QB   .  47 . HB#  1 1 
       594 1 2 3 3  4 DC  H3'  . 114 . H3'  1 1 
       594 1 2 3 3  5 5CM H3'  . 115 . H3'  1 1 
       595 1 1 1 1 47 SER HA   .  47 . HA   1 1 
       595 1 2 3 3  4 DC  H3'  . 114 . H3'  1 1 
       595 1 2 3 3  5 5CM H3'  . 115 . H3'  1 1 
       596 1 1 1 1 49 PRO HD3  .  49 . HD1  1 1 
       596 1 2 3 3  4 DC  H3'  . 114 . H3'  1 1 
       596 1 2 3 3  5 5CM H3'  . 115 . H3'  1 1 
       597 1 1 1 1 49 PRO HD2  .  49 . HD2  1 1 
       597 1 2 3 3  4 DC  H3'  . 114 . H3'  1 1 
       597 1 2 3 3  5 5CM H3'  . 115 . H3'  1 1 
       598 1 1 1 1 49 PRO HG3  .  49 . HG1  1 1 
       598 1 2 3 3  4 DC  H3'  . 114 . H3'  1 1 
       598 1 2 3 3  5 5CM H3'  . 115 . H3'  1 1 
       599 1 1 1 1 49 PRO HG2  .  49 . HG2  1 1 
       599 1 2 3 3  4 DC  H3'  . 114 . H3'  1 1 
       599 1 2 3 3  5 5CM H3'  . 115 . H3'  1 1 
       600 1 1 1 1 36 TYR QE   .  36 . HE#  1 1 
       600 1 2 2 2  5 DT  M7   . 104 . H51  1 1 
       601 1 1 1 1 25 LYS QE   .  25 . HE#  1 1 
       601 1 2 2 2  5 DT  Q5'  . 104 . H5'  1 1 
    stop_

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

         1 1 . . . . . 4.0 1.8 6.0 1 1 
         2 1 . . . . . 4.0 1.8 5.0 1 1 
         3 1 . . . . . 4.0 1.8 5.0 1 1 
         4 1 . . . . . 4.0 1.8 5.0 1 1 
         5 1 . . . . . 4.0 1.8 5.0 1 1 
         6 1 . . . . . 3.5 1.8 4.0 1 1 
         7 1 . . . . . 4.0 1.8 5.0 1 1 
         8 1 . . . . . 4.0 1.8 6.0 1 1 
         9 1 . . . . . 3.5 1.8 3.8 1 1 
        10 1 . . . . . 4.0 1.8 5.0 1 1 
        11 1 . . . . . 4.0 1.8 5.0 1 1 
        12 1 . . . . . 3.5 1.8 4.0 1 1 
        13 1 . . . . . 2.5 1.8 2.9 1 1 
        14 1 . . . . . 4.0 1.8 5.0 1 1 
        15 1 . . . . . 4.0 1.8 6.0 1 1 
        16 1 . . . . . 3.5 1.8 4.0 1 1 
        17 1 . . . . . 4.0 1.8 6.0 1 1 
        18 1 . . . . . 4.0 1.8 6.0 1 1 
        19 1 . . . . . 4.0 1.8 6.0 1 1 
        20 1 . . . . . 4.0 1.8 6.0 1 1 
        21 1 . . . . . 2.5 1.8 3.2 1 1 
        22 1 . . . . . 4.0 1.8 6.5 1 1 
        23 1 . . . . . 4.0 1.8 6.0 1 1 
        24 1 . . . . . 3.5 1.8 4.0 1 1 
        25 1 . . . . . 4.0 1.8 5.5 1 1 
        26 1 . . . . . 3.5 1.8 4.0 1 1 
        27 1 . . . . . 4.0 1.8 5.0 1 1 
        28 1 . . . . . 4.0 1.8 5.0 1 1 
        29 1 . . . . . 4.0 1.8 6.0 1 1 
        30 1 . . . . . 2.5 1.8 2.9 1 1 
        31 1 . . . . . 4.0 1.8 5.0 1 1 
        32 1 . . . . . 4.0 1.8 6.0 1 1 
        33 1 . . . . . 4.0 1.8 5.0 1 1 
        34 1 . . . . . 4.0 1.8 6.0 1 1 
        35 1 . . . . . 4.0 1.8 6.0 1 1 
        36 1 . . . . . 4.0 1.8 6.0 1 1 
        37 1 . . . . . 4.0 1.8 6.0 1 1 
        38 1 . . . . . 4.0 1.8 5.0 1 1 
        39 1 . . . . . 4.0 1.8 6.0 1 1 
        40 1 . . . . . 4.0 1.8 6.0 1 1 
        41 1 . . . . . 4.0 1.8 6.0 1 1 
        42 1 . . . . . 4.0 1.8 6.0 1 1 
        43 1 . . . . . 4.0 1.8 6.0 1 1 
        44 1 . . . . . 4.0 1.8 5.0 1 1 
        45 1 . . . . . 4.0 1.8 6.5 1 1 
        46 1 . . . . . 4.0 1.8 6.0 1 1 
        47 1 . . . . . 4.0 1.8 5.0 1 1 
        48 1 . . . . . 4.0 1.8 5.5 1 1 
        49 1 . . . . . 4.0 1.8 6.0 1 1 
        50 1 . . . . . 4.0 1.8 5.0 1 1 
        51 1 . . . . . 4.0 1.8 5.5 1 1 
        52 1 . . . . . 4.0 1.8 6.5 1 1 
        53 1 . . . . . 4.0 1.8 5.5 1 1 
        54 1 . . . . . 4.0 1.8 5.5 1 1 
        55 1 . . . . . 4.0 1.8 5.5 1 1 
        56 1 . . . . . 2.5 1.8 3.7 1 1 
        57 1 . . . . . 4.0 1.8 5.5 1 1 
        58 1 . . . . . 4.0 1.8 6.0 1 1 
        59 1 . . . . . 4.0 1.8 6.0 1 1 
        60 1 . . . . . 4.0 1.8 6.5 1 1 
        61 1 . . . . . 4.0 1.8 5.0 1 1 
        62 1 . . . . . 4.0 1.8 5.0 1 1 
        63 1 . . . . . 4.0 1.8 6.0 1 1 
        64 1 . . . . . 4.0 1.8 6.0 1 1 
        65 1 . . . . . 4.0 1.8 6.5 1 1 
        66 1 . . . . . 4.0 1.8 6.0 1 1 
        67 1 . . . . . 4.0 1.8 6.0 1 1 
        68 1 . . . . . 4.0 1.8 5.0 1 1 
        69 1 . . . . . 4.0 1.8 6.0 1 1 
        70 1 . . . . . 4.0 1.8 6.0 1 1 
        71 1 . . . . . 4.0 1.8 6.0 1 1 
        72 1 . . . . . 4.0 1.8 5.5 1 1 
        73 1 . . . . . 4.0 1.8 5.5 1 1 
        74 1 . . . . . 4.0 1.8 6.0 1 1 
        75 1 . . . . . 4.0 1.8 5.5 1 1 
        76 1 . . . . . 4.0 1.8 7.0 1 1 
        77 1 . . . . . 4.0 1.8 6.0 1 1 
        78 1 . . . . . 4.0 1.8 5.5 1 1 
        79 1 . . . . . 4.0 1.8 5.5 1 1 
        80 1 . . . . . 4.0 1.8 6.0 1 1 
        81 1 . . . . . 4.0 1.8 5.0 1 1 
        82 1 . . . . . 4.0 1.8 5.0 1 1 
        83 1 . . . . . 4.0 1.8 6.0 1 1 
        84 1 . . . . . 4.0 1.8 5.0 1 1 
        85 1 . . . . . 4.0 1.8 6.5 1 1 
        86 1 . . . . . 4.0 1.8 5.5 1 1 
        87 1 . . . . . 4.0 1.8 5.5 1 1 
        88 1 . . . . . 4.0 1.8 6.5 1 1 
        89 1 . . . . . 4.0 1.8 5.5 1 1 
        90 1 . . . . . 4.0 1.8 6.0 1 1 
        91 1 . . . . . 4.0 1.8 5.0 1 1 
        92 1 . . . . . 2.5 1.8 2.9 1 1 
        93 1 . . . . . 4.0 1.8 5.0 1 1 
        94 1 . . . . . 4.0 1.8 5.0 1 1 
        95 1 . . . . . 4.0 1.8 5.0 1 1 
        96 1 . . . . . 4.0 1.8 6.0 1 1 
        97 1 . . . . . 4.0 1.8 5.0 1 1 
        98 1 . . . . . 3.5 1.8 4.0 1 1 
        99 1 . . . . . 4.0 1.8 6.0 1 1 
       100 1 . . . . . 4.0 1.8 5.0 1 1 
       101 1 . . . . . 3.5 1.8 3.8 1 1 
       102 1 . . . . . 4.0 1.8 5.0 1 1 
       103 1 . . . . . 4.0 1.8 6.0 1 1 
       104 1 . . . . . 2.5 1.8 2.9 1 1 
       105 1 . . . . . 4.0 1.8 6.0 1 1 
       106 1 . . . . . 4.0 1.8 5.0 1 1 
       107 1 . . . . . 4.0 1.8 5.0 1 1 
       108 1 . . . . . 4.0 1.8 5.0 1 1 
       109 1 . . . . . 4.0 1.8 6.0 1 1 
       110 1 . . . . . 4.0 1.8 6.0 1 1 
       111 1 . . . . . 4.0 1.8 6.5 1 1 
       112 1 . . . . . 4.0 1.8 6.5 1 1 
       113 1 . . . . . 4.0 1.8 5.0 1 1 
       114 1 . . . . . 4.0 1.8 6.0 1 1 
       115 1 . . . . . 3.5 1.8 3.8 1 1 
       116 1 . . . . . 3.5 1.8 3.8 1 1 
       117 1 . . . . . 3.5 1.8 3.8 1 1 
       118 1 . . . . . 4.0 1.8 5.0 1 1 
       119 1 . . . . . 4.0 1.8 6.0 1 1 
       120 1 . . . . . 4.0 1.8 5.5 1 1 
       121 1 . . . . . 4.0 1.8 5.5 1 1 
       122 1 . . . . . 4.0 1.8 6.0 1 1 
       123 1 . . . . . 4.0 1.8 6.5 1 1 
       124 1 . . . . . 3.5 1.8 4.3 1 1 
       125 1 . . . . . 4.0 1.8 6.0 1 1 
       126 1 . . . . . 4.0 1.8 5.0 1 1 
       127 1 . . . . . 4.0 1.8 6.0 1 1 
       128 1 . . . . . 4.0 1.8 5.0 1 1 
       129 1 . . . . . 4.0 1.8 5.0 1 1 
       130 1 . . . . . 4.0 1.8 5.0 1 1 
       131 1 . . . . . 4.0 1.8 6.0 1 1 
       132 1 . . . . . 4.0 1.8 5.0 1 1 
       133 1 . . . . . 4.0 1.8 6.0 1 1 
       134 1 . . . . . 4.0 1.8 5.0 1 1 
       135 1 . . . . . 4.0 1.8 5.5 1 1 
       136 1 . . . . . 4.0 1.8 5.5 1 1 
       137 1 . . . . . 4.0 1.8 5.5 1 1 
       138 1 . . . . . 4.0 1.8 5.0 1 1 
       139 1 . . . . . 4.0 1.8 5.0 1 1 
       140 1 . . . . . 4.0 1.8 5.0 1 1 
       141 1 . . . . . 4.0 1.8 6.0 1 1 
       142 1 . . . . . 4.0 1.8 6.0 1 1 
       143 1 . . . . . 4.0 1.8 6.0 1 1 
       144 1 . . . . . 4.0 1.8 5.0 1 1 
       145 1 . . . . . 4.0 1.8 5.0 1 1 
       146 1 . . . . . 4.0 1.8 5.0 1 1 
       147 1 . . . . . 4.0 1.8 5.0 1 1 
       148 1 . . . . . 2.5 1.8 2.9 1 1 
       149 1 . . . . . 4.0 1.8 5.5 1 1 
       150 1 . . . . . 4.0 1.8 6.5 1 1 
       151 1 . . . . . 4.0 1.8 6.0 1 1 
       152 1 . . . . . 4.0 1.8 6.0 1 1 
       153 1 . . . . . 4.0 1.8 5.0 1 1 
       154 1 . . . . . 4.0 1.8 6.0 1 1 
       155 1 . . . . . 4.0 1.8 6.0 1 1 
       156 1 . . . . . 4.0 1.8 6.0 1 1 
       157 1 . . . . . 4.0 1.8 5.0 1 1 
       158 1 . . . . . 4.0 1.8 6.0 1 1 
       159 1 . . . . . 4.0 1.8 5.0 1 1 
       160 1 . . . . . 4.0 1.8 6.0 1 1 
       161 1 . . . . . 4.0 1.8 6.5 1 1 
       162 1 . . . . . 4.0 1.8 5.5 1 1 
       163 1 . . . . . 4.0 1.8 6.0 1 1 
       164 1 . . . . . 4.0 1.8 6.0 1 1 
       165 1 . . . . . 4.0 1.8 5.5 1 1 
       166 1 . . . . . 2.5 1.8 2.9 1 1 
       167 1 . . . . . 4.0 1.8 5.0 1 1 
       168 1 . . . . . 4.0 1.8 5.5 1 1 
       169 1 . . . . . 4.0 1.8 5.0 1 1 
       170 1 . . . . . 4.0 1.8 5.5 1 1 
       171 1 . . . . . 4.0 1.8 5.5 1 1 
       172 1 . . . . . 4.0 1.8 5.0 1 1 
       173 1 . . . . . 4.0 1.8 6.5 1 1 
       174 1 . . . . . 4.0 1.8 6.0 1 1 
       175 1 . . . . . 4.0 1.8 5.0 1 1 
       176 1 . . . . . 4.0 1.8 5.5 1 1 
       177 1 . . . . . 2.5 1.8 3.2 1 1 
       178 1 . . . . . 4.0 1.8 5.5 1 1 
       179 1 . . . . . 2.5 1.8 3.2 1 1 
       180 1 . . . . . 4.0 1.8 5.0 1 1 
       181 1 . . . . . 4.0 1.8 5.5 1 1 
       182 1 . . . . . 4.0 1.8 5.5 1 1 
       183 1 . . . . . 3.5 1.8 4.3 1 1 
       184 1 . . . . . 4.0 1.8 5.5 1 1 
       185 1 . . . . . 4.0 1.8 5.5 1 1 
       186 1 . . . . . 4.0 1.8 6.0 1 1 
       187 1 . . . . . 4.0 1.8 5.5 1 1 
       188 1 . . . . . 4.0 1.8 5.0 1 1 
       189 1 . . . . . 4.0 1.8 6.5 1 1 
       190 1 . . . . . 4.0 1.8 5.0 1 1 
       191 1 . . . . . 4.0 1.8 5.5 1 1 
       192 1 . . . . . 4.0 1.8 5.5 1 1 
       193 1 . . . . . 4.0 1.8 5.5 1 1 
       194 1 . . . . . 3.5 1.8 3.8 1 1 
       195 1 . . . . . 4.0 1.8 5.0 1 1 
       196 1 . . . . . 2.5 1.8 3.2 1 1 
       197 1 . . . . . 4.0 1.8 5.5 1 1 
       198 1 . . . . . 3.5 1.8 4.0 1 1 
       199 1 . . . . . 4.0 1.8 5.5 1 1 
       200 1 . . . . . 2.5 1.8 3.2 1 1 
       201 1 . . . . . 4.0 1.8 5.0 1 1 
       202 1 . . . . . 4.0 1.8 5.5 1 1 
       203 1 . . . . . 4.0 1.8 5.5 1 1 
       204 1 . . . . . 4.0 1.8 6.0 1 1 
       205 1 . . . . . 4.0 1.8 5.5 1 1 
       206 1 . . . . . 4.0 1.8 5.5 1 1 
       207 1 . . . . . 4.0 1.8 5.5 1 1 
       208 1 . . . . . 4.0 1.8 6.0 1 1 
       209 1 . . . . . 4.0 1.8 5.0 1 1 
       210 1 . . . . . 4.0 1.8 5.5 1 1 
       211 1 . . . . . 4.0 1.8 5.0 1 1 
       212 1 . . . . . 4.0 1.8 6.5 1 1 
       213 1 . . . . . 4.0 1.8 5.5 1 1 
       214 1 . . . . . 4.0 1.8 6.5 1 1 
       215 1 . . . . . 4.0 1.8 5.5 1 1 
       216 1 . . . . . 4.0 1.8 5.0 1 1 
       217 1 . . . . . 4.0 1.8 5.0 1 1 
       218 1 . . . . . 4.0 1.8 6.0 1 1 
       219 1 . . . . . 4.0 1.8 5.0 1 1 
       220 1 . . . . . 4.0 1.8 6.0 1 1 
       221 1 . . . . . 4.0 1.8 6.0 1 1 
       222 1 . . . . . 4.0 1.8 6.0 1 1 
       223 1 . . . . . 4.0 1.8 5.0 1 1 
       224 1 . . . . . 4.0 1.8 6.0 1 1 
       225 1 . . . . . 4.0 1.8 6.0 1 1 
       226 1 . . . . . 4.0 1.8 5.0 1 1 
       227 1 . . . . . 4.0 1.8 5.0 1 1 
       228 1 . . . . . 4.0 1.8 5.0 1 1 
       229 1 . . . . . 3.5 1.8 4.0 1 1 
       230 1 . . . . . 4.0 1.8 5.0 1 1 
       231 1 . . . . . 4.0 1.8 5.0 1 1 
       232 1 . . . . . 4.0 1.8 5.0 1 1 
       233 1 . . . . . 4.0 1.8 5.0 1 1 
       234 1 . . . . . 4.0 1.8 5.0 1 1 
       235 1 . . . . . 3.5 1.8 4.0 1 1 
       236 1 . . . . . 4.0 1.8 5.5 1 1 
       237 1 . . . . . 3.5 1.8 4.0 1 1 
       238 1 . . . . . 4.0 1.8 5.0 1 1 
       239 1 . . . . . 4.0 1.8 6.0 1 1 
       240 1 . . . . . 3.5 1.8 4.0 1 1 
       241 1 . . . . . 4.0 1.8 6.0 1 1 
       242 1 . . . . . 4.0 1.8 5.5 1 1 
       243 1 . . . . . 4.0 1.8 6.0 1 1 
       244 1 . . . . . 4.0 1.8 5.0 1 1 
       245 1 . . . . . 4.0 1.8 6.0 1 1 
       246 1 . . . . . 4.0 1.8 6.5 1 1 
       247 1 . . . . . 4.0 1.8 5.5 1 1 
       248 1 . . . . . 4.0 1.8 6.0 1 1 
       249 1 . . . . . 4.0 1.8 5.0 1 1 
       250 1 . . . . . 4.0 1.8 5.0 1 1 
       251 1 . . . . . 4.0 1.8 5.5 1 1 
       252 1 . . . . . 4.0 1.8 5.5 1 1 
       253 1 . . . . . 4.0 1.8 6.0 1 1 
       254 1 . . . . . 4.0 1.8 5.0 1 1 
       255 1 . . . . . 4.0 1.8 6.5 1 1 
       256 1 . . . . . 4.0 1.8 5.0 1 1 
       257 1 . . . . . 4.0 1.8 6.5 1 1 
       258 1 . . . . . 4.0 1.8 6.0 1 1 
       259 1 . . . . . 4.0 1.8 5.0 1 1 
       260 1 . . . . . 4.0 1.8 6.0 1 1 
       261 1 . . . . . 4.0 1.8 6.0 1 1 
       262 1 . . . . . 4.0 1.8 5.0 1 1 
       263 1 . . . . . 4.0 1.8 5.0 1 1 
       264 1 . . . . . 2.5 1.8 3.4 1 1 
       265 1 . . . . . 4.0 1.8 5.5 1 1 
       266 1 . . . . . 4.0 1.8 5.5 1 1 
       267 1 . . . . . 4.0 1.8 6.0 1 1 
       268 1 . . . . . 4.0 1.8 5.0 1 1 
       269 1 . . . . . 4.0 1.8 5.0 1 1 
       270 1 . . . . . 4.0 1.8 5.0 1 1 
       271 1 . . . . . 4.0 1.8 6.0 1 1 
       272 1 . . . . . 4.0 1.8 5.0 1 1 
       273 1 . . . . . 4.0 1.8 5.0 1 1 
       274 1 . . . . . 4.0 1.8 5.0 1 1 
       275 1 . . . . . 4.0 1.8 6.0 1 1 
       276 1 . . . . . 2.5 1.8 2.9 1 1 
       277 1 . . . . . 4.0 1.8 5.0 1 1 
       278 1 . . . . . 4.0 1.8 5.0 1 1 
       279 1 . . . . . 4.0 1.8 5.0 1 1 
       280 1 . . . . . 4.0 1.8 5.5 1 1 
       281 1 . . . . . 4.0 1.8 5.0 1 1 
       282 1 . . . . . 4.0 1.8 5.0 1 1 
       283 1 . . . . . 4.0 1.8 5.5 1 1 
       284 1 . . . . . 4.0 1.8 6.5 1 1 
       285 1 . . . . . 4.0 1.8 5.5 1 1 
       286 1 . . . . . 3.5 1.8 4.3 1 1 
       287 1 . . . . . 4.0 1.8 6.5 1 1 
       288 1 . . . . . 4.0 1.8 5.0 1 1 
       289 1 . . . . . 4.0 1.8 5.5 1 1 
       290 1 . . . . . 4.0 1.8 5.5 1 1 
       291 1 . . . . . 4.0 1.8 5.5 1 1 
       292 1 . . . . . 4.0 1.8 6.5 1 1 
       293 1 . . . . . 2.5 1.8 2.9 1 1 
       294 1 . . . . . 4.0 1.8 5.5 1 1 
       295 1 . . . . . 4.0 1.8 5.0 1 1 
       296 1 . . . . . 4.0 1.8 5.5 1 1 
       297 1 . . . . . 4.0 1.8 5.5 1 1 
       298 1 . . . . . 4.0 1.8 5.5 1 1 
       299 1 . . . . . 4.0 1.8 5.0 1 1 
       300 1 . . . . . 4.0 1.8 5.5 1 1 
       301 1 . . . . . 4.0 1.8 5.5 1 1 
       302 1 . . . . . 4.0 1.8 5.5 1 1 
       303 1 . . . . . 4.0 1.8 5.5 1 1 
       304 1 . . . . . 4.0 1.8 5.5 1 1 
       305 1 . . . . . 4.0 1.8 6.0 1 1 
       306 1 . . . . . 4.0 1.8 5.0 1 1 
       307 1 . . . . . 3.5 1.8 3.8 1 1 
       308 1 . . . . . 4.0 1.8 5.0 1 1 
       309 1 . . . . . 4.0 1.8 6.0 1 1 
       310 1 . . . . . 3.5 1.8 4.0 1 1 
       311 1 . . . . . 4.0 1.8 5.0 1 1 
       312 1 . . . . . 4.0 1.8 5.0 1 1 
       313 1 . . . . . 4.0 1.8 5.0 1 1 
       314 1 . . . . . 4.0 1.8 6.0 1 1 
       315 1 . . . . . 4.0 1.8 5.0 1 1 
       316 1 . . . . . 4.0 1.8 5.0 1 1 
       317 1 . . . . . 3.5 1.8 4.0 1 1 
       318 1 . . . . . 4.0 1.8 5.0 1 1 
       319 1 . . . . . 4.0 1.8 6.0 1 1 
       320 1 . . . . . 4.0 1.8 5.0 1 1 
       321 1 . . . . . 4.0 1.8 5.5 1 1 
       322 1 . . . . . 4.0 1.8 6.5 1 1 
       323 1 . . . . . 4.0 1.8 6.0 1 1 
       324 1 . . . . . 4.0 1.8 5.0 1 1 
       325 1 . . . . . 4.0 1.8 6.0 1 1 
       326 1 . . . . . 4.0 1.8 5.0 1 1 
       327 1 . . . . . 4.0 1.8 5.0 1 1 
       328 1 . . . . . 4.0 1.8 6.0 1 1 
       329 1 . . . . . 4.0 1.8 5.0 1 1 
       330 1 . . . . . 4.0 1.8 6.0 1 1 
       331 1 . . . . . 4.0 1.8 5.0 1 1 
       332 1 . . . . . 4.0 1.8 6.0 1 1 
       333 1 . . . . . 4.0 1.8 5.0 1 1 
       334 1 . . . . . 4.0 1.8 5.0 1 1 
       335 1 . . . . . 3.5 1.8 3.8 1 1 
       336 1 . . . . . 4.0 1.8 6.0 1 1 
       337 1 . . . . . 4.0 1.8 6.0 1 1 
       338 1 . . . . . 4.0 1.8 6.0 1 1 
       339 1 . . . . . 4.0 1.8 6.0 1 1 
       340 1 . . . . . 4.0 1.8 5.0 1 1 
       341 1 . . . . . 4.0 1.8 6.0 1 1 
       342 1 . . . . . 4.0 1.8 5.0 1 1 
       343 1 . . . . . 4.0 1.8 5.0 1 1 
       344 1 . . . . . 4.0 1.8 5.0 1 1 
       345 1 . . . . . 4.0 1.8 6.0 1 1 
       346 1 . . . . . 4.0 1.8 5.0 1 1 
       347 1 . . . . . 4.0 1.8 5.5 1 1 
       348 1 . . . . . 4.0 1.8 5.0 1 1 
       349 1 . . . . . 4.0 1.8 6.0 1 1 
       350 1 . . . . . 4.0 1.8 5.0 1 1 
       351 1 . . . . . 4.0 1.8 5.0 1 1 
       352 1 . . . . . 3.5 1.8 4.0 1 1 
       353 1 . . . . . 4.0 1.8 5.0 1 1 
       354 1 . . . . . 2.5 1.8 2.9 1 1 
       355 1 . . . . . 4.0 1.8 5.0 1 1 
       356 1 . . . . . 2.5 1.8 2.9 1 1 
       357 1 . . . . . 4.0 1.8 5.0 1 1 
       358 1 . . . . . 4.0 1.8 5.0 1 1 
       359 1 . . . . . 4.0 1.8 5.0 1 1 
       360 1 . . . . . 4.0 1.8 5.0 1 1 
       361 1 . . . . . 4.0 1.8 6.0 1 1 
       362 1 . . . . . 4.0 1.8 6.0 1 1 
       363 1 . . . . . 4.0 1.8 5.0 1 1 
       364 1 . . . . . 4.0 1.8 6.0 1 1 
       365 1 . . . . . 4.0 1.8 5.0 1 1 
       366 1 . . . . . 4.0 1.8 5.0 1 1 
       367 1 . . . . . 4.0 1.8 6.0 1 1 
       368 1 . . . . . 4.0 1.8 6.0 1 1 
       369 1 . . . . . 4.0 1.8 5.0 1 1 
       370 1 . . . . . 4.0 1.8 6.0 1 1 
       371 1 . . . . . 2.5 1.8 2.9 1 1 
       372 1 . . . . . 4.0 1.8 5.0 1 1 
       373 1 . . . . . 4.0 1.8 6.0 1 1 
       374 1 . . . . . 4.0 1.8 6.0 1 1 
       375 1 . . . . . 4.0 1.8 6.0 1 1 
       376 1 . . . . . 4.0 1.8 5.0 1 1 
       377 1 . . . . . 4.0 1.8 6.0 1 1 
       378 1 . . . . . 4.0 1.8 6.0 1 1 
       379 1 . . . . . 4.0 1.8 5.0 1 1 
       380 1 . . . . . 4.0 1.8 5.0 1 1 
       381 1 . . . . . 4.0 1.8 6.0 1 1 
       382 1 . . . . . 4.0 1.8 6.0 1 1 
       383 1 . . . . . 3.5 1.8 4.0 1 1 
       384 1 . . . . . 4.0 1.8 6.0 1 1 
       385 1 . . . . . 4.0 1.8 5.0 1 1 
       386 1 . . . . . 4.0 1.8 5.5 1 1 
       387 1 . . . . . 4.0 1.8 5.0 1 1 
       388 1 . . . . . 4.0 1.8 5.0 1 1 
       389 1 . . . . . 4.0 1.8 5.5 1 1 
       390 1 . . . . . 4.0 1.8 5.0 1 1 
       391 1 . . . . . 4.0 1.8 5.0 1 1 
       392 1 . . . . . 4.0 1.8 5.0 1 1 
       393 1 . . . . . 4.0 1.8 5.0 1 1 
       394 1 . . . . . 4.0 1.8 5.0 1 1 
       395 1 . . . . . 4.0 1.8 5.0 1 1 
       396 1 . . . . . 4.0 1.8 6.0 1 1 
       397 1 . . . . . 3.5 1.8 4.0 1 1 
       398 1 . . . . . 4.0 1.8 5.0 1 1 
       399 1 . . . . . 4.0 1.8 6.0 1 1 
       400 1 . . . . . 4.0 1.8 5.0 1 1 
       401 1 . . . . . 4.0 1.8 6.0 1 1 
       402 1 . . . . . 4.0 1.8 5.0 1 1 
       403 1 . . . . . 4.0 1.8 5.0 1 1 
       404 1 . . . . . 4.0 1.8 6.0 1 1 
       405 1 . . . . . 4.0 1.8 5.0 1 1 
       406 1 . . . . . 4.0 1.8 6.0 1 1 
       407 1 . . . . . 4.0 1.8 6.5 1 1 
       408 1 . . . . . 4.0 1.8 6.0 1 1 
       409 1 . . . . . 4.0 1.8 5.0 1 1 
       410 1 . . . . . 4.0 1.8 5.0 1 1 
       411 1 . . . . . 4.0 1.8 6.0 1 1 
       412 1 . . . . . 4.0 1.8 6.0 1 1 
       413 1 . . . . . 4.0 1.8 5.0 1 1 
       414 1 . . . . . 4.0 1.8 5.0 1 1 
       415 1 . . . . . 4.0 1.8 5.5 1 1 
       416 1 . . . . . 4.0 1.8 5.0 1 1 
       417 1 . . . . . 3.5 1.8 4.3 1 1 
       418 1 . . . . . 4.0 1.8 5.0 1 1 
       419 1 . . . . . 4.0 1.8 5.0 1 1 
       420 1 . . . . . 4.0 1.8 5.0 1 1 
       421 1 . . . . . 4.0 1.8 5.0 1 1 
       422 1 . . . . . 4.0 1.8 5.0 1 1 
       423 1 . . . . . 4.0 1.8 6.0 1 1 
       424 1 . . . . . 4.0 1.8 6.0 1 1 
       425 1 . . . . . 4.0 1.8 5.0 1 1 
       426 1 . . . . . 4.0 1.8 5.0 1 1 
       427 1 . . . . . 4.0 1.8 5.5 1 1 
       428 1 . . . . . 2.5 1.8 3.2 1 1 
       429 1 . . . . . 3.5 1.8 4.3 1 1 
       430 1 . . . . . 3.5 1.8 4.0 1 1 
       431 1 . . . . . 3.5 1.8 4.0 1 1 
       432 1 . . . . . 4.0 1.8 5.0 1 1 
       433 1 . . . . . 4.0 1.8 5.5 1 1 
       434 1 . . . . . 4.0 1.8 5.0 1 1 
       435 1 . . . . . 4.0 1.8 5.0 1 1 
       436 1 . . . . . 4.0 1.8 6.0 1 1 
       437 1 . . . . . 4.0 1.8 5.0 1 1 
       438 1 . . . . . 4.0 1.8 5.0 1 1 
       439 1 . . . . . 3.5 1.8 4.8 1 1 
       440 1 . . . . . 4.0 1.8 6.5 1 1 
       441 1 . . . . . 4.0 1.8 6.5 1 1 
       442 1 . . . . . 2.5 1.8 3.4 1 1 
       443 1 . . . . . 4.0 1.8 6.5 1 1 
       444 1 . . . . . 4.0 1.8 5.5 1 1 
       445 1 . . . . . 2.5 1.8 3.4 1 1 
       446 1 . . . . . 4.0 1.8 5.5 1 1 
       447 1 . . . . . 4.0 1.8 5.0 1 1 
       448 1 . . . . . 4.0 1.8 5.0 1 1 
       449 1 . . . . . 4.0 1.8 5.5 1 1 
       450 1 . . . . . 4.0 1.8 5.0 1 1 
       451 1 . . . . . 4.0 1.8 6.5 1 1 
       452 1 . . . . . 2.5 1.8 3.7 1 1 
       453 1 . . . . . 4.0 1.8 5.5 1 1 
       454 1 . . . . . 4.0 1.8 5.0 1 1 
       455 1 . . . . . 2.5 1.8 2.7 1 1 
       456 1 . . . . . 2.5 1.8 2.9 1 1 
       457 1 . . . . . 4.0 1.8 5.0 1 1 
       458 1 . . . . . 4.0 1.8 5.0 1 1 
       459 1 . . . . . 4.0 1.8 5.0 1 1 
       460 1 . . . . . 4.0 1.8 5.0 1 1 
       461 1 . . . . . 3.5 1.8 4.0 1 1 
       462 1 . . . . . 4.0 1.8 6.0 1 1 
       463 1 . . . . . 4.0 1.8 6.0 1 1 
       464 1 . . . . . 3.5 1.8 4.0 1 1 
       465 1 . . . . . 3.5 1.8 3.8 1 1 
       466 1 . . . . . 4.0 1.8 5.0 1 1 
       467 1 . . . . . 4.0 1.8 5.0 1 1 
       468 1 . . . . . 4.0 1.8 5.5 1 1 
       469 1 . . . . . 4.0 1.8 6.5 1 1 
       470 1 . . . . . 4.0 1.8 5.0 1 1 
       471 1 . . . . . 4.0 1.8 5.0 1 1 
       472 1 . . . . . 4.0 1.8 5.0 1 1 
       473 1 . . . . . 4.0 1.8 5.0 1 1 
       474 1 . . . . . 4.0 1.8 6.5 1 1 
       475 1 . . . . . 4.0 1.8 5.0 1 1 
       476 1 . . . . . 4.0 1.8 5.5 1 1 
       477 1 . . . . . 2.5 1.8 3.2 1 1 
       478 1 . . . . . 4.0 1.8 5.5 1 1 
       479 1 . . . . . 4.0 1.8 5.5 1 1 
       480 1 . . . . . 2.5 1.8 3.2 1 1 
       481 1 . . . . . 4.0 1.8 5.0 1 1 
       482 1 . . . . . 4.0 1.8 5.0 1 1 
       483 1 . . . . . 4.0 1.8 5.5 1 1 
       484 1 . . . . . 4.0 1.8 5.0 1 1 
       485 1 . . . . . 4.0 1.8 6.5 1 1 
       486 1 . . . . . 4.0 1.8 5.0 1 1 
       487 1 . . . . . 2.5 1.8 2.9 1 1 
       488 1 . . . . . 4.0 1.8 5.0 1 1 
       489 1 . . . . . 4.0 1.8 6.5 1 1 
       490 1 . . . . . 4.0 1.8 6.0 1 1 
       491 1 . . . . . 3.5 1.8 4.8 1 1 
       492 1 . . . . . 4.0 1.8 5.5 1 1 
       493 1 . . . . . 3.5 1.8 4.8 1 1 
       494 1 . . . . . 4.0 1.8 5.5 1 1 
       495 1 . . . . . 4.0 1.8 5.5 1 1 
       496 1 . . . . . 4.0 1.8 5.5 1 1 
       497 1 . . . . . 4.0 1.8 6.0 1 1 
       498 1 . . . . . 3.5 1.8 4.8 1 1 
       499 1 . . . . . 4.0 1.8 5.5 1 1 
       500 1 . . . . . 4.0 1.8 6.0 1 1 
       501 1 . . . . . 4.0 1.8 6.0 1 1 
       502 1 . . . . . 4.0 1.8 6.0 1 1 
       503 1 . . . . . 4.0 1.8 5.0 1 1 
       504 1 . . . . . 4.0 1.8 6.5 1 1 
       505 1 . . . . . 4.0 1.8 6.5 1 1 
       506 1 . . . . . 4.0 1.8 5.0 1 1 
       507 1 . . . . . 4.0 1.8 5.0 1 1 
       508 1 . . . . . 4.0 1.8 5.0 1 1 
       509 1 . . . . . 4.0 1.8 5.0 1 1 
       510 1 . . . . . 2.5 1.8 3.4 1 1 
       511 1 . . . . . 2.5 1.8 3.7 1 1 
       512 1 . . . . . 4.0 1.8 5.5 1 1 
       513 1 . . . . . 4.0 1.8 5.0 1 1 
       514 1 . . . . . 4.0 1.8 6.5 1 1 
       515 1 . . . . . 2.5 1.8 2.9 1 1 
       516 1 . . . . . 4.0 1.8 6.5 1 1 
       517 1 . . . . . 3.5 1.8 4.3 1 1 
       518 1 . . . . . 4.0 1.8 5.5 1 1 
       519 1 . . . . . 3.5 1.8 4.3 1 1 
       520 1 . . . . . 4.0 1.8 5.5 1 1 
       521 1 . . . . . 4.0 1.8 5.0 1 1 
       522 1 . . . . . 3.5 1.8 4.5 1 1 
       523 1 . . . . . 4.0 1.8 5.5 1 1 
       524 1 . . . . . 4.0 1.8 5.5 1 1 
       525 1 . . . . . 4.0 1.8 5.0 1 1 
       526 1 . . . . . 2.5 1.8 2.9 1 1 
       527 1 . . . . . 4.0 1.8 5.0 1 1 
       528 1 . . . . . 4.0 1.8 5.0 1 1 
       529 1 . . . . . 3.5 1.8 4.3 1 1 
       530 1 . . . . . 4.0 1.8 6.0 1 1 
       531 1 . . . . . 2.5 1.8 2.9 1 1 
       532 1 . . . . . 3.5 1.8 4.0 1 1 
       533 1 . . . . . 4.0 1.8 6.0 1 1 
       534 1 . . . . . 4.0 1.8 6.0 1 1 
       535 1 . . . . . 4.0 1.8 5.0 1 1 
       536 1 . . . . . 4.0 1.8 5.0 1 1 
       537 1 . . . . . 2.5 1.8 3.2 1 1 
       538 1 . . . . . 4.0 1.8 5.5 1 1 
       539 1 . . . . . 4.0 1.8 6.5 1 1 
       540 1 . . . . . 4.0 1.8 5.0 1 1 
       541 1 . . . . . 4.0 1.8 6.0 1 1 
       542 1 . . . . . 4.0 1.8 6.0 1 1 
       543 1 . . . . . 4.0 1.8 5.0 1 1 
       544 1 . . . . . 4.0 1.8 6.5 1 1 
       545 1 . . . . . 4.0 1.8 5.0 1 1 
       546 1 . . . . . 4.0 1.8 6.5 1 1 
       547 1 . . . . . 4.0 1.8 6.0 1 1 
       548 1 . . . . . 4.0 1.8 6.0 1 1 
       549 1 . . . . . 4.0 1.8 5.0 1 1 
       550 1 . . . . . 4.0 1.8 6.0 1 1 
       551 1 . . . . . 4.0 1.8 6.0 1 1 
       552 1 . . . . . 4.0 1.8 5.5 1 1 
       553 1 . . . . . 4.0 1.8 5.5 1 1 
       554 1 . . . . . 4.0 1.8 6.5 1 1 
       555 1 . . . . . 4.0 1.8 6.0 1 1 
       556 1 . . . . . 4.0 1.8 6.0 1 1 
       557 1 . . . . . 4.0 1.8 6.0 1 1 
       558 1 . . . . . 4.0 1.8 5.0 1 1 
       559 1 . . . . . 4.0 1.8 5.0 1 1 
       560 1 . . . . . 4.0 1.8 5.5 1 1 
       561 1 . . . . . 2.5 1.8 2.9 1 1 
       562 1 . . . . . 4.0 1.8 5.0 1 1 
       563 1 . . . . . 4.0 1.8 6.0 1 1 
       564 1 . . . . . 4.0 1.8 5.5 1 1 
       565 1 . . . . . 4.0 1.8 5.5 1 1 
       566 1 . . . . . 3.5 1.8 4.3 1 1 
       567 1 . . . . . 4.0 1.8 5.0 1 1 
       568 1 . . . . . 4.0 1.8 6.0 1 1 
       569 1 . . . . . 4.0 1.8 6.0 1 1 
       570 1 . . . . . 4.0 1.8 5.0 1 1 
       571 1 . . . . . 4.0 1.8 5.0 1 1 
       572 1 . . . . . 4.0 1.8 5.0 1 1 
       573 1 . . . . . 4.0 1.8 6.0 1 1 
       574 1 . . . . . 4.0 1.8 5.5 1 1 
       575 1 . . . . . 4.0 1.8 5.5 1 1 
       576 1 . . . . . 2.5 1.8 3.2 1 1 
       577 1 . . . . . 4.0 1.8 6.5 1 1 
       578 1 . . . . . 4.0 1.8 6.0 1 1 
       579 1 . . . . . 4.0 1.8 5.0 1 1 
       580 1 . . . . . 4.0 1.8 5.5 1 1 
       581 1 . . . . . 4.0 1.8 5.0 1 1 
       582 1 . . . . . 4.0 1.8 5.0 1 1 
       583 1 . . . . . 2.5 1.8 2.9 1 1 
       584 1 . . . . . 4.0 1.8 5.0 1 1 
       585 1 . . . . . 4.0 1.8 5.0 1 1 
       586 1 . . . . . 2.5 1.8 2.9 1 1 
       587 1 . . . . . 2.5 1.8 3.2 1 1 
       588 1 . . . . . 4.0 1.8 5.0 1 1 
       589 1 . . . . . 3.5 1.8 4.0 1 1 
       590 1 . . . . . 4.0 1.8 6.0 1 1 
       591 1 . . . . . 4.0 1.8 5.0 1 1 
       592 1 . . . . . 4.0 1.8 6.0 1 1 
       593 1 . . . . . 4.0 1.8 6.0 1 1 
       594 1 . . . . . 4.0 1.8 5.0 1 1 
       595 1 . . . . . 4.0 1.8 5.0 1 1 
       596 1 . . . . . 4.0 1.8 6.5 1 1 
       597 1 . . . . . 4.0 1.8 6.5 1 1 
       598 1 . . . . . 4.0 1.8 6.0 1 1 
       599 1 . . . . . 4.0 1.8 6.0 1 1 
       600 1 . . . . . 4.0 1.8 5.0 1 1 
       601 1 . . . . . 4.0 1.8 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_9_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
    stop_

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

        1 1 1 2 2  4 DA  H8   . 103 . H8   1 2 
        1 1 2 2 2  5 DT  M7   . 104 . H51  1 2 
        2 1 1 2 2  4 DA  H2   . 103 . H2   1 2 
        2 1 2 2 2  5 DT  H3   . 104 . H3   1 2 
        3 1 1 2 2  4 DA  H2'  . 103 . H2'  1 2 
        3 1 2 2 2  5 DT  M7   . 104 . H51  1 2 
        4 1 1 2 2  4 DA  H2'' . 103 . H2'' 1 2 
        4 1 2 2 2  5 DT  M7   . 104 . H51  1 2 
        5 1 1 2 2  4 DA  H2   . 103 . H2   1 2 
        5 1 2 3 3  8 DT  H3   . 118 . H3   1 2 
        6 1 1 2 2  5 DT  H6   . 104 . H6   1 2 
        6 1 2 2 2  5 DT  M7   . 104 . H51  1 2 
        7 1 1 2 2  5 DT  H1'  . 104 . H1'  1 2 
        7 1 2 2 2  5 DT  H2'  . 104 . H2'  1 2 
        8 1 1 2 2  5 DT  H5'' . 104 . H5'' 1 2 
        8 1 2 2 2  5 DT  H6   . 104 . H6   1 2 
        9 1 1 2 2  5 DT  H2'' . 104 . H2'' 1 2 
        9 1 2 2 2  6 5CM H6   . 105 . H6   1 2 
       10 1 1 2 2  5 DT  H3   . 104 . H3   1 2 
       10 1 2 3 3  7 DA  H2   . 117 . H2   1 2 
       11 1 1 2 2  6 5CM H2'  . 105 . H2'  1 2 
       11 1 2 2 2  6 5CM H6   . 105 . H6   1 2 
       12 1 1 2 2  6 5CM H2'' . 105 . H2'' 1 2 
       12 1 2 2 2  6 5CM H6   . 105 . H6   1 2 
       13 1 1 2 2  6 5CM H2'  . 105 . H2'  1 2 
       13 1 2 2 2  7 DG  H8   . 106 . H8   1 2 
       14 1 1 2 2  7 DG  H1   . 106 . H1   1 2 
       14 1 2 2 2  8 DG  H1   . 107 . H1   1 2 
       15 1 1 2 2  7 DG  H1   . 106 . H1   1 2 
       15 1 2 3 3  6 DG  H1   . 116 . H1   1 2 
       16 1 1 2 2  8 DG  H2'  . 107 . H2'  1 2 
       16 1 2 2 2  9 DC  H5   . 108 . H5   1 2 
       17 1 1 2 2  8 DG  H2'' . 107 . H2'' 1 2 
       17 1 2 2 2  9 DC  H5   . 108 . H5   1 2 
       18 1 1 2 2  9 DC  H5   . 108 . H5   1 2 
       18 1 2 2 2  9 DC  H6   . 108 . H6   1 2 
       19 1 1 2 2 10 .   H2'  . 109 . H2'  1 2 
       19 1 2 2 2 10 .   H6   . 109 . H6   1 2 
       20 1 1 2 2 10 .   H1'  . 109 . H1'  1 2 
       20 1 2 2 2 10 .   H2'  . 109 . H2'  1 2 
       21 1 1 2 2 10 .   H1'  . 109 . H1'  1 2 
       21 1 2 2 2 10 .   H3'  . 109 . H3'  1 2 
       22 1 1 2 2 10 .   H1'  . 109 . H1'  1 2 
       22 1 2 2 2 11 DC  H5'  . 110 . H5'  1 2 
       23 1 1 2 2 10 .   H1'  . 109 . H1'  1 2 
       23 1 2 2 2 11 DC  H5'' . 110 . H5'' 1 2 
       24 1 1 2 2 11 DC  H2'  . 110 . H2'  1 2 
       24 1 2 2 2 11 DC  H6   . 110 . H6   1 2 
       25 1 1 2 2 11 DC  H5   . 110 . H5   1 2 
       25 1 2 2 2 11 DC  H6   . 110 . H6   1 2 
       26 1 1 2 2 11 DC  H2'' . 110 . H2'' 1 2 
       26 1 2 2 2 11 DC  H6   . 110 . H6   1 2 
       27 1 1 2 2 11 DC  H2'  . 110 . H2'  1 2 
       27 1 2 2 2 11 DC  H5   . 110 . H5   1 2 
       28 1 1 3 3  1 DG  H1'  . 111 . H1'  1 2 
       28 1 2 3 3  2 DA  H8   . 112 . H8   1 2 
       29 1 1 3 3  2 DA  H2'  . 112 . H2'  1 2 
       29 1 2 3 3  2 DA  H8   . 112 . H8   1 2 
       30 1 1 3 3  2 DA  H1'  . 112 . H1'  1 2 
       30 1 2 3 3  2 DA  H8   . 112 . H8   1 2 
       31 1 1 3 3  2 DA  H2'' . 112 . H2'' 1 2 
       31 1 2 3 3  2 DA  H8   . 112 . H8   1 2 
       32 1 1 3 3  2 DA  H1'  . 112 . H1'  1 2 
       32 1 2 3 3  3 DG  H8   . 113 . H8   1 2 
       33 1 1 3 3  3 DG  H2'  . 113 . H2'  1 2 
       33 1 2 3 3  3 DG  H8   . 113 . H8   1 2 
       34 1 1 3 3  3 DG  H5'  . 113 . H5'  1 2 
       34 1 2 3 3  3 DG  H8   . 113 . H8   1 2 
       35 1 1 3 3  3 DG  H1'  . 113 . H1'  1 2 
       35 1 2 3 3  4 DC  H6   . 114 . H6   1 2 
       36 1 1 3 3  4 DC  H2'  . 114 . H2'  1 2 
       36 1 2 3 3  4 DC  H6   . 114 . H6   1 2 
       37 1 1 3 3  4 DC  H2'  . 114 . H2'  1 2 
       37 1 2 3 3  4 DC  H5   . 114 . H5   1 2 
       38 1 1 3 3  4 DC  H5   . 114 . H5   1 2 
       38 1 2 3 3  4 DC  H6   . 114 . H6   1 2 
       39 1 1 3 3  4 DC  H2'' . 114 . H2'' 1 2 
       39 1 2 3 3  4 DC  H6   . 114 . H6   1 2 
       40 1 1 3 3  4 DC  H5'  . 114 . H5'  1 2 
       40 1 2 3 3  4 DC  H6   . 114 . H6   1 2 
       41 1 1 3 3  5 5CM H2'  . 115 . H2'  1 2 
       41 1 2 3 3  5 5CM H6   . 115 . H6   1 2 
       42 1 1 3 3  5 5CM H2'' . 115 . H2'' 1 2 
       42 1 2 3 3  5 5CM H6   . 115 . H6   1 2 
       43 1 1 3 3  5 5CM H2'  . 115 . H2'  1 2 
       43 1 2 3 3  6 DG  H8   . 116 . H8   1 2 
       44 1 1 3 3  6 DG  H1'  . 116 . H1'  1 2 
       44 1 2 3 3  6 DG  H8   . 116 . H8   1 2 
       45 1 1 3 3  6 DG  H1   . 116 . H1   1 2 
       45 1 2 3 3  7 DA  H2   . 117 . H2   1 2 
       46 1 1 3 3  6 DG  H1'  . 116 . H1'  1 2 
       46 1 2 3 3  7 DA  H8   . 117 . H8   1 2 
       47 1 1 3 3  7 DA  H2'' . 117 . H2'' 1 2 
       47 1 2 3 3  7 DA  H3'  . 117 . H3'  1 2 
       48 1 1 3 3  7 DA  H3'  . 117 . H3'  1 2 
       48 1 2 3 3  7 DA  H8   . 117 . H8   1 2 
       49 1 1 3 3  7 DA  H1'  . 117 . H1'  1 2 
       49 1 2 3 3  7 DA  H3'  . 117 . H3'  1 2 
       50 1 1 3 3  7 DA  H1'  . 117 . H1'  1 2 
       50 1 2 3 3  7 DA  H2'' . 117 . H2'' 1 2 
       51 1 1 3 3  7 DA  H1'  . 117 . H1'  1 2 
       51 1 2 3 3  7 DA  H8   . 117 . H8   1 2 
       52 1 1 3 3  7 DA  H2'  . 117 . H2'  1 2 
       52 1 2 3 3  7 DA  H8   . 117 . H8   1 2 
       53 1 1 3 3  7 DA  H2'' . 117 . H2'' 1 2 
       53 1 2 3 3  7 DA  H8   . 117 . H8   1 2 
       54 1 1 3 3  7 DA  H2'' . 117 . H2'' 1 2 
       54 1 2 3 3  8 DT  H6   . 118 . H6   1 2 
       55 1 1 3 3  7 DA  H8   . 117 . H8   1 2 
       55 1 2 3 3  8 DT  M7   . 118 . H51  1 2 
       56 1 1 3 3  7 DA  H1'  . 117 . H1'  1 2 
       56 1 2 3 3  8 DT  M7   . 118 . H51  1 2 
       57 1 1 3 3  7 DA  H2   . 117 . H2   1 2 
       57 1 2 3 3  8 DT  H3   . 118 . H3   1 2 
       58 1 1 3 3  7 DA  H2'' . 117 . H2'' 1 2 
       58 1 2 3 3  8 DT  M7   . 118 . H51  1 2 
       59 1 1 3 3  7 DA  H2'  . 117 . H2'  1 2 
       59 1 2 3 3  8 DT  M7   . 118 . H51  1 2 
       60 1 1 3 3  7 DA  H3'  . 117 . H3'  1 2 
       60 1 2 3 3  8 DT  M7   . 118 . H51  1 2 
       61 1 1 3 3  7 DA  H3'  . 117 . H3'  1 2 
       61 1 2 3 3  8 DT  H6   . 118 . H6   1 2 
       62 1 1 3 3  7 DA  H8   . 117 . H8   1 2 
       62 1 2 3 3  8 DT  H6   . 118 . H6   1 2 
       63 1 1 3 3  8 DT  H6   . 118 . H6   1 2 
       63 1 2 3 3  8 DT  M7   . 118 . H51  1 2 
       64 1 1 3 3  8 DT  H2'  . 118 . H2'  1 2 
       64 1 2 3 3  8 DT  H6   . 118 . H6   1 2 
       65 1 1 3 3  8 DT  H2'  . 118 . H2'  1 2 
       65 1 2 3 3  8 DT  M7   . 118 . H51  1 2 
       66 1 1 3 3  8 DT  H2'' . 118 . H2'' 1 2 
       66 1 2 3 3  8 DT  H6   . 118 . H6   1 2 
    stop_

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

        1 1 . . . . . 4.0 1.8 5.0 1 2 
        2 1 . . . . . 4.0 1.8 5.0 1 2 
        3 1 . . . . . 4.0 1.8 5.0 1 2 
        4 1 . . . . . 4.0 1.8 5.0 1 2 
        5 1 . . . . . 4.0 1.8 5.0 1 2 
        6 1 . . . . . 4.0 1.8 5.0 1 2 
        7 1 . . . . . 4.0 1.8 5.0 1 2 
        8 1 . . . . . 4.0 1.8 5.0 1 2 
        9 1 . . . . . 4.0 1.8 5.0 1 2 
       10 1 . . . . . 4.0 1.8 5.0 1 2 
       11 1 . . . . . 4.0 1.8 5.0 1 2 
       12 1 . . . . . 4.0 1.8 5.0 1 2 
       13 1 . . . . . 4.0 1.8 5.0 1 2 
       14 1 . . . . . 4.0 1.8 5.0 1 2 
       15 1 . . . . . 4.0 1.8 5.0 1 2 
       16 1 . . . . . 4.0 1.8 5.0 1 2 
       17 1 . . . . . 4.0 1.8 5.0 1 2 
       18 1 . . . . . 2.5 1.8 2.7 1 2 
       19 1 . . . . . 2.5 1.8 2.7 1 2 
       20 1 . . . . . 4.0 1.8 5.0 1 2 
       21 1 . . . . . 4.0 1.8 5.0 1 2 
       22 1 . . . . . 3.5 1.8 3.8 1 2 
       23 1 . . . . . 4.0 1.8 5.0 1 2 
       24 1 . . . . . 2.5 1.8 2.7 1 2 
       25 1 . . . . . 2.5 1.8 2.7 1 2 
       26 1 . . . . . 3.5 1.8 3.8 1 2 
       27 1 . . . . . 4.0 1.8 5.0 1 2 
       28 1 . . . . . 4.0 1.8 5.0 1 2 
       29 1 . . . . . 3.5 1.8 3.8 1 2 
       30 1 . . . . . 4.0 1.8 5.0 1 2 
       31 1 . . . . . 4.0 1.8 5.0 1 2 
       32 1 . . . . . 3.5 1.8 3.8 1 2 
       33 1 . . . . . 2.5 1.8 2.7 1 2 
       34 1 . . . . . 4.0 1.8 5.0 1 2 
       35 1 . . . . . 4.0 1.8 5.0 1 2 
       36 1 . . . . . 4.0 1.8 5.0 1 2 
       37 1 . . . . . 4.0 1.8 5.0 1 2 
       38 1 . . . . . 4.0 1.8 5.0 1 2 
       39 1 . . . . . 4.0 1.8 5.0 1 2 
       40 1 . . . . . 4.0 1.8 5.0 1 2 
       41 1 . . . . . 4.0 1.8 5.0 1 2 
       42 1 . . . . . 4.0 1.8 5.0 1 2 
       43 1 . . . . . 4.0 1.8 5.0 1 2 
       44 1 . . . . . 4.0 1.8 5.0 1 2 
       45 1 . . . . . 4.0 1.8 5.0 1 2 
       46 1 . . . . . 4.0 1.8 5.0 1 2 
       47 1 . . . . . 3.5 1.8 3.8 1 2 
       48 1 . . . . . 3.5 1.8 3.8 1 2 
       49 1 . . . . . 4.0 1.8 5.0 1 2 
       50 1 . . . . . 3.5 1.8 3.8 1 2 
       51 1 . . . . . 4.0 1.8 5.0 1 2 
       52 1 . . . . . 3.5 1.8 3.8 1 2 
       53 1 . . . . . 3.5 1.8 3.8 1 2 
       54 1 . . . . . 4.0 1.8 5.0 1 2 
       55 1 . . . . . 4.0 1.8 5.0 1 2 
       56 1 . . . . . 4.0 1.8 5.0 1 2 
       57 1 . . . . . 4.0 1.8 5.0 1 2 
       58 1 . . . . . 4.0 1.8 5.0 1 2 
       59 1 . . . . . 4.0 1.8 5.0 1 2 
       60 1 . . . . . 4.0 1.8 5.0 1 2 
       61 1 . . . . . 4.0 1.8 5.0 1 2 
       62 1 . . . . . 4.0 1.8 5.0 1 2 
       63 1 . . . . . 2.5 1.8 2.7 1 2 
       64 1 . . . . . 3.5 1.8 3.8 1 2 
       65 1 . . . . . 4.0 1.8 5.0 1 2 
       66 1 . . . . . 4.0 1.8 5.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 3 
       2 1 . . . 1 3 
       3 1 . . . 1 3 
       4 1 . . . 1 3 
       5 1 . . . 1 3 
       6 1 . . . 1 3 
       7 1 . . . 1 3 
       8 1 . . . 1 3 
    stop_

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

       1 1 1 1 1 46 ARG QH1  .  46 . HH12 1 3 
       1 1 2 3 3  6 DG  N7   . 116 . N7   1 3 
       2 1 1 1 1 46 ARG NH1  .  46 . NH1  1 3 
       2 1 2 3 3  6 DG  N7   . 116 . N7   1 3 
       3 1 1 1 1 46 ARG QH2  .  46 . HH22 1 3 
       3 1 2 3 3  6 DG  O6   . 116 . O6   1 3 
       4 1 1 1 1 46 ARG NH2  .  46 . NH2  1 3 
       4 1 2 3 3  6 DG  O6   . 116 . O6   1 3 
       5 1 1 1 1 24 ARG QH1  .  24 . HH12 1 3 
       5 1 2 2 2  7 DG  O6   . 106 . O6   1 3 
       6 1 1 1 1 24 ARG NH1  .  24 . NH1  1 3 
       6 1 2 2 2  7 DG  O6   . 106 . O6   1 3 
       7 1 1 1 1 24 ARG HH22 .  24 . HH22 1 3 
       7 1 2 2 2  7 DG  N7   . 106 . N7   1 3 
       8 1 1 1 1 24 ARG NH2  .  24 . NH2  1 3 
       8 1 2 2 2  7 DG  N7   . 106 . N7   1 3 
    stop_

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

       1 1 . . . . . 2.3 1.3 2.5 1 3 
       2 1 . . . . . 3.3 2.3 3.5 1 3 
       3 1 . . . . . 2.3 1.3 2.5 1 3 
       4 1 . . . . . 3.3 2.3 3.5 1 3 
       5 1 . . . . . 2.3 1.3 2.5 1 3 
       6 1 . . . . . 3.3 2.3 3.5 1 3 
       7 1 . . . . . 2.3 1.3 2.5 1 3 
       8 1 . . . . . 3.3 2.3 3.5 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 4 
        2 1 . . . 1 4 
        3 1 . . . 1 4 
        4 1 . . . 1 4 
        5 1 . . . 1 4 
        6 1 . . . 1 4 
        7 1 . . . 1 4 
        8 1 . . . 1 4 
        9 1 . . . 1 4 
       10 1 . . . 1 4 
       11 1 . . . 1 4 
       12 1 . . . 1 4 
       13 1 . . . 1 4 
       14 1 . . . 1 4 
       15 1 . . . 1 4 
       16 1 . . . 1 4 
       17 1 . . . 1 4 
       18 1 . . . 1 4 
       19 1 . . . 1 4 
       20 1 . . . 1 4 
    stop_

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

        1 1 1 1 1 24 ARG H . 24 . HN 1 4 
        1 1 2 1 1 32 LYS O . 32 . O  1 4 
        2 1 1 1 1 24 ARG N . 24 . N  1 4 
        2 1 2 1 1 32 LYS O . 32 . O  1 4 
        3 1 1 1 1 22 VAL O . 22 . O  1 4 
        3 1 2 1 1 34 ASP H . 34 . HN 1 4 
        4 1 1 1 1 22 VAL O . 22 . O  1 4 
        4 1 2 1 1 34 ASP N . 34 . N  1 4 
        5 1 1 1 1 22 VAL H . 22 . HN 1 4 
        5 1 2 1 1 34 ASP O . 34 . O  1 4 
        6 1 1 1 1 22 VAL N . 22 . N  1 4 
        6 1 2 1 1 34 ASP O . 34 . O  1 4 
        7 1 1 1 1 20 GLU O . 20 . O  1 4 
        7 1 2 1 1 36 TYR H . 36 . HN 1 4 
        8 1 1 1 1 20 GLU O . 20 . O  1 4 
        8 1 2 1 1 36 TYR N . 36 . N  1 4 
        9 1 1 1 1 20 GLU H . 20 . HN 1 4 
        9 1 2 1 1 36 TYR O . 36 . O  1 4 
       10 1 1 1 1 20 GLU N . 20 . N  1 4 
       10 1 2 1 1 36 TYR O . 36 . O  1 4 
       11 1 1 1 1 18 LYS O . 18 . O  1 4 
       11 1 2 1 1 38 PHE H . 38 . HN 1 4 
       12 1 1 1 1 18 LYS O . 18 . O  1 4 
       12 1 2 1 1 38 PHE N . 38 . N  1 4 
       13 1 1 1 1 18 LYS H . 18 . HN 1 4 
       13 1 2 1 1 38 PHE O . 38 . O  1 4 
       14 1 1 1 1 18 LYS N . 18 . N  1 4 
       14 1 2 1 1 38 PHE O . 38 . O  1 4 
       15 1 1 1 1  8 THR H .  8 . HN 1 4 
       15 1 2 1 1 19 LYS O . 19 . O  1 4 
       16 1 1 1 1  8 THR N .  8 . N  1 4 
       16 1 2 1 1 19 LYS O . 19 . O  1 4 
       17 1 1 1 1  8 THR O .  8 . O  1 4 
       17 1 2 1 1 19 LYS H . 19 . HN 1 4 
       18 1 1 1 1  8 THR O .  8 . O  1 4 
       18 1 2 1 1 19 LYS N . 19 . N  1 4 
       19 1 1 1 1 37 TYR O . 37 . O  1 4 
       19 1 2 1 1 45 PHE H . 45 . HN 1 4 
       20 1 1 1 1 37 TYR O . 37 . O  1 4 
       20 1 2 1 1 45 PHE N . 45 . N  1 4 
    stop_

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

        1 1 . . . . . 2.3 1.3 2.5 1 4 
        2 1 . . . . . 3.3 2.3 3.5 1 4 
        3 1 . . . . . 2.3 1.3 2.5 1 4 
        4 1 . . . . . 3.3 2.3 3.5 1 4 
        5 1 . . . . . 2.3 1.3 2.5 1 4 
        6 1 . . . . . 3.3 2.3 3.5 1 4 
        7 1 . . . . . 2.3 1.3 2.5 1 4 
        8 1 . . . . . 3.3 2.3 3.5 1 4 
        9 1 . . . . . 2.3 1.3 2.5 1 4 
       10 1 . . . . . 3.3 2.3 3.5 1 4 
       11 1 . . . . . 2.3 1.3 2.5 1 4 
       12 1 . . . . . 3.3 2.3 3.5 1 4 
       13 1 . . . . . 2.3 1.3 2.5 1 4 
       14 1 . . . . . 3.3 2.3 3.5 1 4 
       15 1 . . . . . 2.3 1.3 2.5 1 4 
       16 1 . . . . . 3.3 2.3 3.5 1 4 
       17 1 . . . . . 2.3 1.3 2.5 1 4 
       18 1 . . . . . 3.3 2.3 3.5 1 4 
       19 1 . . . . . 2.3 1.3 2.5 1 4 
       20 1 . . . . . 3.3 2.3 3.5 1 4 
    stop_

save_


save_CNS/XPLOR_distance_constraints_8_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  5
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

        1 1 1 2 2  1 DG  N1 . 100 . N1  1 5 
        1 1 2 3 3 11 DC  N3 . 121 . N3  1 5 
        2 1 1 2 2  1 DG  H1 . 100 . H1  1 5 
        2 1 2 3 3 11 DC  N3 . 121 . N3  1 5 
        3 1 1 2 2  1 DG  O6 . 100 . O6  1 5 
        3 1 2 3 3 11 DC  N4 . 121 . N4  1 5 
        4 1 1 2 2  1 DG  O6 . 100 . O6  1 5 
        4 1 2 3 3 11 DC  Q4 . 121 . HN* 1 5 
        5 1 1 2 2  1 DG  N2 . 100 . N2  1 5 
        5 1 2 3 3 11 DC  O2 . 121 . O2  1 5 
        6 1 1 2 2  1 DG  Q2 . 100 . HN* 1 5 
        6 1 2 3 3 11 DC  O2 . 121 . O2  1 5 
        7 1 1 2 2  1 DG  N2 . 100 . N2  1 5 
        7 1 2 3 3 11 DC  N3 . 121 . N3  1 5 
        8 1 1 2 2  1 DG  O6 . 100 . O6  1 5 
        8 1 2 3 3 11 DC  N3 . 121 . N3  1 5 
        9 1 1 2 2  2 DG  N1 . 101 . N1  1 5 
        9 1 2 3 3 10 DC  N3 . 120 . N3  1 5 
       10 1 1 2 2  2 DG  H1 . 101 . H1  1 5 
       10 1 2 3 3 10 DC  N3 . 120 . N3  1 5 
       11 1 1 2 2  2 DG  O6 . 101 . O6  1 5 
       11 1 2 3 3 10 DC  N4 . 120 . N4  1 5 
       12 1 1 2 2  2 DG  O6 . 101 . O6  1 5 
       12 1 2 3 3 10 DC  Q4 . 120 . HN* 1 5 
       13 1 1 2 2  2 DG  N2 . 101 . N2  1 5 
       13 1 2 3 3 10 DC  O2 . 120 . O2  1 5 
       14 1 1 2 2  2 DG  Q2 . 101 . HN* 1 5 
       14 1 2 3 3 10 DC  O2 . 120 . O2  1 5 
       15 1 1 2 2  2 DG  N2 . 101 . N2  1 5 
       15 1 2 3 3 10 DC  N3 . 120 . N3  1 5 
       16 1 1 2 2  2 DG  O6 . 101 . O6  1 5 
       16 1 2 3 3 10 DC  N3 . 120 . N3  1 5 
       17 1 1 2 2  6 5CM N3 . 105 . N3  1 5 
       17 1 2 3 3  6 DG  N1 . 116 . N1  1 5 
       18 1 1 2 2  6 5CM N3 . 105 . N3  1 5 
       18 1 2 3 3  6 DG  H1 . 116 . H1  1 5 
       19 1 1 2 2  6 5CM N4 . 105 . N4  1 5 
       19 1 2 3 3  6 DG  O6 . 116 . O6  1 5 
       20 1 1 2 2  6 5CM O2 . 105 . O2  1 5 
       20 1 2 3 3  6 DG  N2 . 116 . N2  1 5 
       21 1 1 2 2  6 5CM O2 . 105 . O2  1 5 
       21 1 2 3 3  6 DG  Q2 . 116 . HN* 1 5 
       22 1 1 2 2  6 5CM N3 . 105 . N3  1 5 
       22 1 2 3 3  6 DG  N2 . 116 . N2  1 5 
       23 1 1 2 2  6 5CM N3 . 105 . N3  1 5 
       23 1 2 3 3  6 DG  O6 . 116 . O6  1 5 
       24 1 1 2 2  7 DG  N1 . 106 . N1  1 5 
       24 1 2 3 3  5 5CM N3 . 115 . N3  1 5 
       25 1 1 2 2  7 DG  H1 . 106 . H1  1 5 
       25 1 2 3 3  5 5CM N3 . 115 . N3  1 5 
       26 1 1 2 2  7 DG  O6 . 106 . O6  1 5 
       26 1 2 3 3  5 5CM N4 . 115 . N4  1 5 
       27 1 1 2 2  7 DG  N2 . 106 . N2  1 5 
       27 1 2 3 3  5 5CM O2 . 115 . O2  1 5 
       28 1 1 2 2  7 DG  Q2 . 106 . HN* 1 5 
       28 1 2 3 3  5 5CM O2 . 115 . O2  1 5 
       29 1 1 2 2  7 DG  N2 . 106 . N2  1 5 
       29 1 2 3 3  5 5CM N3 . 115 . N3  1 5 
       30 1 1 2 2  7 DG  O6 . 106 . O6  1 5 
       30 1 2 3 3  5 5CM N3 . 115 . N3  1 5 
       31 1 1 2 2  8 DG  N1 . 107 . N1  1 5 
       31 1 2 3 3  4 DC  N3 . 114 . N3  1 5 
       32 1 1 2 2  8 DG  H1 . 107 . H1  1 5 
       32 1 2 3 3  4 DC  N3 . 114 . N3  1 5 
       33 1 1 2 2  8 DG  O6 . 107 . O6  1 5 
       33 1 2 3 3  4 DC  N4 . 114 . N4  1 5 
       34 1 1 2 2  8 DG  O6 . 107 . O6  1 5 
       34 1 2 3 3  4 DC  Q4 . 114 . HN* 1 5 
       35 1 1 2 2  8 DG  N2 . 107 . N2  1 5 
       35 1 2 3 3  4 DC  O2 . 114 . O2  1 5 
       36 1 1 2 2  8 DG  Q2 . 107 . HN* 1 5 
       36 1 2 3 3  4 DC  O2 . 114 . O2  1 5 
       37 1 1 2 2  8 DG  N2 . 107 . N2  1 5 
       37 1 2 3 3  4 DC  N3 . 114 . N3  1 5 
       38 1 1 2 2  8 DG  O6 . 107 . O6  1 5 
       38 1 2 3 3  4 DC  N3 . 114 . N3  1 5 
       39 1 1 2 2  9 DC  N3 . 108 . N3  1 5 
       39 1 2 3 3  3 DG  N1 . 113 . N1  1 5 
       40 1 1 2 2  9 DC  N3 . 108 . N3  1 5 
       40 1 2 3 3  3 DG  H1 . 113 . H1  1 5 
       41 1 1 2 2  9 DC  N4 . 108 . N4  1 5 
       41 1 2 3 3  3 DG  O6 . 113 . O6  1 5 
       42 1 1 2 2  9 DC  Q4 . 108 . HN* 1 5 
       42 1 2 3 3  3 DG  O6 . 113 . O6  1 5 
       43 1 1 2 2  9 DC  O2 . 108 . O2  1 5 
       43 1 2 3 3  3 DG  N2 . 113 . N2  1 5 
       44 1 1 2 2  9 DC  O2 . 108 . O2  1 5 
       44 1 2 3 3  3 DG  Q2 . 113 . HN* 1 5 
       45 1 1 2 2  9 DC  N3 . 108 . N3  1 5 
       45 1 2 3 3  3 DG  N2 . 113 . N2  1 5 
       46 1 1 2 2  9 DC  N3 . 108 . N3  1 5 
       46 1 2 3 3  3 DG  O6 . 113 . O6  1 5 
       47 1 1 2 2 11 DC  N3 . 110 . N3  1 5 
       47 1 2 3 3  1 DG  N1 . 111 . N1  1 5 
       48 1 1 2 2 11 DC  N3 . 110 . N3  1 5 
       48 1 2 3 3  1 DG  H1 . 111 . H1  1 5 
       49 1 1 2 2 11 DC  N4 . 110 . N4  1 5 
       49 1 2 3 3  1 DG  O6 . 111 . O6  1 5 
       50 1 1 2 2 11 DC  Q4 . 110 . HN* 1 5 
       50 1 2 3 3  1 DG  O6 . 111 . O6  1 5 
       51 1 1 2 2 11 DC  O2 . 110 . O2  1 5 
       51 1 2 3 3  1 DG  N2 . 111 . N2  1 5 
       52 1 1 2 2 11 DC  O2 . 110 . O2  1 5 
       52 1 2 3 3  1 DG  Q2 . 111 . HN* 1 5 
       53 1 1 2 2 11 DC  N3 . 110 . N3  1 5 
       53 1 2 3 3  1 DG  N2 . 111 . N2  1 5 
       54 1 1 2 2 11 DC  N3 . 110 . N3  1 5 
       54 1 2 3 3  1 DG  O6 . 111 . O6  1 5 
       55 1 1 2 2  3 DA  N1 . 102 . N1  1 5 
       55 1 2 3 3  9 .   N3 . 119 . N3  1 5 
       56 1 1 2 2  3 DA  N6 . 102 . N6  1 5 
       56 1 2 3 3  9 .   O4 . 119 . O4  1 5 
       57 1 1 2 2  3 DA  Q6 . 102 . HN* 1 5 
       57 1 2 3 3  9 .   O4 . 119 . O4  1 5 
       58 1 1 2 2  3 DA  N1 . 102 . N1  1 5 
       58 1 2 3 3  9 .   O4 . 119 . O4  1 5 
       59 1 1 2 2  3 DA  N1 . 102 . N1  1 5 
       59 1 2 3 3  9 .   O2 . 119 . O2  1 5 
       60 1 1 2 2  4 DA  N1 . 103 . N1  1 5 
       60 1 2 3 3  8 DT  N3 . 118 . N3  1 5 
       61 1 1 2 2  4 DA  N1 . 103 . N1  1 5 
       61 1 2 3 3  8 DT  H3 . 118 . H3  1 5 
       62 1 1 2 2  4 DA  N6 . 103 . N6  1 5 
       62 1 2 3 3  8 DT  O4 . 118 . O4  1 5 
       63 1 1 2 2  4 DA  Q6 . 103 . HN* 1 5 
       63 1 2 3 3  8 DT  O4 . 118 . O4  1 5 
       64 1 1 2 2  4 DA  N1 . 103 . N1  1 5 
       64 1 2 3 3  8 DT  O4 . 118 . O4  1 5 
       65 1 1 2 2  4 DA  N1 . 103 . N1  1 5 
       65 1 2 3 3  8 DT  O2 . 118 . O2  1 5 
       66 1 1 2 2  5 DT  N3 . 104 . N3  1 5 
       66 1 2 3 3  7 DA  N1 . 117 . N1  1 5 
       67 1 1 2 2  5 DT  H3 . 104 . H3  1 5 
       67 1 2 3 3  7 DA  N1 . 117 . N1  1 5 
       68 1 1 2 2  5 DT  O4 . 104 . O4  1 5 
       68 1 2 3 3  7 DA  N6 . 117 . N6  1 5 
       69 1 1 2 2  5 DT  O4 . 104 . O4  1 5 
       69 1 2 3 3  7 DA  Q6 . 117 . HN* 1 5 
       70 1 1 2 2  5 DT  O4 . 104 . O4  1 5 
       70 1 2 3 3  7 DA  N1 . 117 . N1  1 5 
       71 1 1 2 2  5 DT  O2 . 104 . O2  1 5 
       71 1 2 3 3  7 DA  N1 . 117 . N1  1 5 
       72 1 1 2 2 10 .   N3 . 109 . N3  1 5 
       72 1 2 3 3  2 DA  N1 . 112 . N1  1 5 
       73 1 1 2 2 10 .   O4 . 109 . O4  1 5 
       73 1 2 3 3  2 DA  N6 . 112 . N6  1 5 
       74 1 1 2 2 10 .   O4 . 109 . O4  1 5 
       74 1 2 3 3  2 DA  Q6 . 112 . HN* 1 5 
       75 1 1 2 2 10 .   O4 . 109 . O4  1 5 
       75 1 2 3 3  2 DA  N1 . 112 . N1  1 5 
       76 1 1 2 2 10 .   O2 . 109 . O2  1 5 
       76 1 2 3 3  2 DA  N1 . 112 . N1  1 5 
    stop_

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

        1 1 . . . . . 2.87 2.67 3.07 1 5 
        2 1 . . . . . 1.86 1.66 2.06 1 5 
        3 1 . . . . . 2.81 2.61 3.01 1 5 
        4 1 . . . . .  1.8  1.6  2.0 1 5 
        5 1 . . . . . 2.81 2.61 3.01 1 5 
        6 1 . . . . . 1.79 1.59 1.99 1 5 
        7 1 . . . . . 3.58 3.38 3.78 1 5 
        8 1 . . . . . 3.63 3.43 3.83 1 5 
        9 1 . . . . . 2.87 2.67 3.07 1 5 
       10 1 . . . . . 1.86 1.66 2.06 1 5 
       11 1 . . . . . 2.81 2.61 3.01 1 5 
       12 1 . . . . .  1.8  1.6  2.0 1 5 
       13 1 . . . . . 2.81 2.61 3.01 1 5 
       14 1 . . . . . 1.79 1.59 1.99 1 5 
       15 1 . . . . . 3.58 3.38 3.78 1 5 
       16 1 . . . . . 3.63 3.43 3.83 1 5 
       17 1 . . . . . 2.87 2.67 3.07 1 5 
       18 1 . . . . . 1.86 1.66 2.06 1 5 
       19 1 . . . . . 2.81 2.61 3.01 1 5 
       20 1 . . . . . 2.81 2.61 3.01 1 5 
       21 1 . . . . . 1.79 1.59 1.99 1 5 
       22 1 . . . . . 3.58 3.38 3.78 1 5 
       23 1 . . . . . 3.63 3.43 3.83 1 5 
       24 1 . . . . . 2.87 2.67 3.07 1 5 
       25 1 . . . . . 1.86 1.66 2.06 1 5 
       26 1 . . . . . 2.81 2.61 3.01 1 5 
       27 1 . . . . . 2.81 2.61 3.01 1 5 
       28 1 . . . . . 1.79 1.59 1.99 1 5 
       29 1 . . . . . 3.58 3.38 3.78 1 5 
       30 1 . . . . . 3.63 3.43 3.83 1 5 
       31 1 . . . . . 2.87 2.67 3.07 1 5 
       32 1 . . . . . 1.86 1.66 2.06 1 5 
       33 1 . . . . . 2.81 2.61 3.01 1 5 
       34 1 . . . . .  1.8  1.6  2.0 1 5 
       35 1 . . . . . 2.81 2.61 3.01 1 5 
       36 1 . . . . . 1.79 1.59 1.99 1 5 
       37 1 . . . . . 3.58 3.38 3.78 1 5 
       38 1 . . . . . 3.63 3.43 3.83 1 5 
       39 1 . . . . . 2.87 2.67 3.07 1 5 
       40 1 . . . . . 1.86 1.66 2.06 1 5 
       41 1 . . . . . 2.81 2.61 3.01 1 5 
       42 1 . . . . .  1.8  1.6  2.0 1 5 
       43 1 . . . . . 2.81 2.61 3.01 1 5 
       44 1 . . . . . 1.79 1.59 1.99 1 5 
       45 1 . . . . . 3.58 3.38 3.78 1 5 
       46 1 . . . . . 3.63 3.43 3.83 1 5 
       47 1 . . . . . 2.87 2.67 3.07 1 5 
       48 1 . . . . . 1.86 1.66 2.06 1 5 
       49 1 . . . . . 2.81 2.61 3.01 1 5 
       50 1 . . . . .  1.8  1.6  2.0 1 5 
       51 1 . . . . . 2.81 2.61 3.01 1 5 
       52 1 . . . . . 1.79 1.59 1.99 1 5 
       53 1 . . . . . 3.58 3.38 3.78 1 5 
       54 1 . . . . . 3.63 3.43 3.83 1 5 
       55 1 . . . . . 2.92 2.72 3.12 1 5 
       56 1 . . . . . 2.89 2.69 3.09 1 5 
       57 1 . . . . . 1.87 1.67 2.07 1 5 
       58 1 . . . . . 3.69 3.49 3.89 1 5 
       59 1 . . . . . 3.67 3.47 3.87 1 5 
       60 1 . . . . . 2.92 2.72 3.12 1 5 
       61 1 . . . . . 1.81 1.61 2.01 1 5 
       62 1 . . . . . 2.89 2.69 3.09 1 5 
       63 1 . . . . . 1.87 1.67 2.07 1 5 
       64 1 . . . . . 3.69 3.49 3.89 1 5 
       65 1 . . . . . 3.67 3.47 3.87 1 5 
       66 1 . . . . . 2.92 2.72 3.12 1 5 
       67 1 . . . . . 1.81 1.61 2.01 1 5 
       68 1 . . . . . 2.89 2.69 3.09 1 5 
       69 1 . . . . . 1.87 1.67 2.07 1 5 
       70 1 . . . . . 3.69 3.49 3.89 1 5 
       71 1 . . . . . 3.67 3.47 3.87 1 5 
       72 1 . . . . . 2.92 2.72 3.12 1 5 
       73 1 . . . . . 2.89 2.69 3.09 1 5 
       74 1 . . . . . 1.87 1.67 2.07 1 5 
       75 1 . . . . . 3.69 3.49 3.89 1 5 
       76 1 . . . . . 3.67 3.47 3.87 1 5 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  6 GLY C   1 1  7 ARG N   1 1  7 ARG CA  1 1  7 ARG C         -96.7      -56.7 .   6 . C   .   7 . N   .   7 . CA  .   7 . C   1 1 
         2 . 1 1  7 ARG N   1 1  7 ARG CA  1 1  7 ARG C   1 1  8 THR N         109.4      169.4 .   7 . N   .   7 . CA  .   7 . C   .   8 . N   1 1 
         3 . 1 1  7 ARG C   1 1  8 THR N   1 1  8 THR CA  1 1  8 THR C        -141.1      -61.1 .   7 . C   .   8 . N   .   8 . CA  .   8 . C   1 1 
         4 . 1 1  8 THR C   1 1  9 ASP N   1 1  9 ASP CA  1 1  9 ASP C   -124.399994      -44.4 .   8 . C   .   9 . N   .   9 . CA  .   9 . C   1 1 
         5 . 1 1  9 ASP C   1 1 10 CYS N   1 1 10 CYS CA  1 1 10 CYS C   -121.600006 -61.600002 .   9 . C   .  10 . N   .  10 . CA  .  10 . C   1 1 
         6 . 1 1 10 CYS N   1 1 10 CYS CA  1 1 10 CYS C   1 1 11 PRO N         117.2      157.2 .  10 . N   .  10 . CA  .  10 . C   .  11 . N   1 1 
         7 . 1 1 10 CYS C   1 1 11 PRO N   1 1 11 PRO CA  1 1 11 PRO C         -89.1      -29.1 .  10 . C   .  11 . N   .  11 . CA  .  11 . C   1 1 
         8 . 1 1 11 PRO C   1 1 12 ALA N   1 1 12 ALA CA  1 1 12 ALA C        -110.3      -50.3 .  11 . C   .  12 . N   .  12 . CA  .  12 . C   1 1 
         9 . 1 1 12 ALA N   1 1 12 ALA CA  1 1 12 ALA C   1 1 13 LEU N         -40.4       -0.4 .  12 . N   .  12 . CA  .  12 . C   .  13 . N   1 1 
        10 . 1 1 12 ALA C   1 1 13 LEU N   1 1 13 LEU CA  1 1 13 LEU C        -132.0      -72.0 .  12 . C   .  13 . N   .  13 . CA  .  13 . C   1 1 
        11 . 1 1 13 LEU N   1 1 13 LEU CA  1 1 13 LEU C   1 1 14 PRO N          74.0      154.0 .  13 . N   .  13 . CA  .  13 . C   .  14 . N   1 1 
        12 . 1 1 14 PRO C   1 1 15 PRO N   1 1 15 PRO CA  1 1 15 PRO C         -85.8      -25.8 .  14 . C   .  15 . N   .  15 . CA  .  15 . C   1 1 
        13 . 1 1 15 PRO N   1 1 15 PRO CA  1 1 15 PRO C   1 1 16 GLY N     119.49999      159.5 .  15 . N   .  15 . CA  .  15 . C   .  16 . N   1 1 
        14 . 1 1 15 PRO C   1 1 16 GLY N   1 1 16 GLY CA  1 1 16 GLY C     61.999996  121.99999 .  15 . C   .  16 . N   .  16 . CA  .  16 . C   1 1 
        15 . 1 1 16 GLY C   1 1 17 TRP N   1 1 17 TRP CA  1 1 17 TRP C        -117.8      -37.8 .  16 . C   .  17 . N   .  17 . CA  .  17 . C   1 1 
        16 . 1 1 17 TRP N   1 1 17 TRP CA  1 1 17 TRP C   1 1 18 LYS N    119.100006      159.1 .  17 . N   .  17 . CA  .  17 . C   .  18 . N   1 1 
        17 . 1 1 17 TRP C   1 1 18 LYS N   1 1 18 LYS CA  1 1 18 LYS C        -174.0      -94.0 .  17 . C   .  18 . N   .  18 . CA  .  18 . C   1 1 
        18 . 1 1 18 LYS N   1 1 18 LYS CA  1 1 18 LYS C   1 1 19 LYS N    127.799995      167.8 .  18 . N   .  18 . CA  .  18 . C   .  19 . N   1 1 
        19 . 1 1 18 LYS C   1 1 19 LYS N   1 1 19 LYS CA  1 1 19 LYS C        -157.4      -97.4 .  18 . C   .  19 . N   .  19 . CA  .  19 . C   1 1 
        20 . 1 1 19 LYS N   1 1 19 LYS CA  1 1 19 LYS C   1 1 20 GLU N     117.50001      157.5 .  19 . N   .  19 . CA  .  19 . C   .  20 . N   1 1 
        21 . 1 1 19 LYS C   1 1 20 GLU N   1 1 20 GLU CA  1 1 20 GLU C        -160.2     -100.2 .  19 . C   .  20 . N   .  20 . CA  .  20 . C   1 1 
        22 . 1 1 20 GLU N   1 1 20 GLU CA  1 1 20 GLU C   1 1 21 GLU N         110.4      170.4 .  20 . N   .  20 . CA  .  20 . C   .  21 . N   1 1 
        23 . 1 1 20 GLU C   1 1 21 GLU N   1 1 21 GLU CA  1 1 21 GLU C        -147.6      -87.6 .  20 . C   .  21 . N   .  21 . CA  .  21 . C   1 1 
        24 . 1 1 21 GLU N   1 1 21 GLU CA  1 1 21 GLU C   1 1 22 VAL N          97.7      157.7 .  21 . N   .  21 . CA  .  21 . C   .  22 . N   1 1 
        25 . 1 1 21 GLU C   1 1 22 VAL N   1 1 22 VAL CA  1 1 22 VAL C        -164.3      -84.3 .  21 . C   .  22 . N   .  22 . CA  .  22 . C   1 1 
        26 . 1 1 22 VAL N   1 1 22 VAL CA  1 1 22 VAL C   1 1 23 ILE N          92.0      152.0 .  22 . N   .  22 . CA  .  22 . C   .  23 . N   1 1 
        27 . 1 1 22 VAL C   1 1 23 ILE N   1 1 23 ILE CA  1 1 23 ILE C        -131.5      -71.5 .  22 . C   .  23 . N   .  23 . CA  .  23 . C   1 1 
        28 . 1 1 23 ILE N   1 1 23 ILE CA  1 1 23 ILE C   1 1 24 ARG N          95.6      155.6 .  23 . N   .  23 . CA  .  23 . C   .  24 . N   1 1 
        29 . 1 1 23 ILE C   1 1 24 ARG N   1 1 24 ARG CA  1 1 24 ARG C        -103.1 -43.099995 .  23 . C   .  24 . N   .  24 . CA  .  24 . C   1 1 
        30 . 1 1 24 ARG N   1 1 24 ARG CA  1 1 24 ARG C   1 1 25 LYS N          90.7      150.7 .  24 . N   .  24 . CA  .  24 . C   .  25 . N   1 1 
        31 . 1 1 24 ARG C   1 1 25 LYS N   1 1 25 LYS CA  1 1 25 LYS C        -146.6      -66.6 .  24 . C   .  25 . N   .  25 . CA  .  25 . C   1 1 
        32 . 1 1 25 LYS N   1 1 25 LYS CA  1 1 25 LYS C   1 1 26 SER N         -58.0        2.0 .  25 . N   .  25 . CA  .  25 . C   .  26 . N   1 1 
        33 . 1 1 25 LYS C   1 1 26 SER N   1 1 26 SER CA  1 1 26 SER C        -160.0  -89.99999 .  25 . C   .  26 . N   .  26 . CA  .  26 . C   1 1 
        34 . 1 1 26 SER N   1 1 26 SER CA  1 1 26 SER C   1 1 27 GLY N         133.1      193.1 .  26 . N   .  26 . CA  .  26 . C   .  27 . N   1 1 
        35 . 1 1 27 GLY N   1 1 27 GLY CA  1 1 27 GLY C   1 1 28 LEU N         134.4      194.4 .  27 . N   .  27 . CA  .  27 . C   .  28 . N   1 1 
        36 . 1 1 27 GLY C   1 1 28 LEU N   1 1 28 LEU CA  1 1 28 LEU C         -90.2 -30.199999 .  27 . C   .  28 . N   .  28 . CA  .  28 . C   1 1 
        37 . 1 1 28 LEU N   1 1 28 LEU CA  1 1 28 LEU C   1 1 29 SER N         -55.1 -15.099999 .  28 . N   .  28 . CA  .  28 . C   .  29 . N   1 1 
        38 . 1 1 28 LEU C   1 1 29 SER N   1 1 29 SER CA  1 1 29 SER C        -130.5      -50.5 .  28 . C   .  29 . N   .  29 . CA  .  29 . C   1 1 
        39 . 1 1 29 SER N   1 1 29 SER CA  1 1 29 SER C   1 1 30 ALA N         -37.2       22.8 .  29 . N   .  29 . CA  .  29 . C   .  30 . N   1 1 
        40 . 1 1 29 SER C   1 1 30 ALA N   1 1 30 ALA CA  1 1 30 ALA C     -89.99999      -30.0 .  29 . C   .  30 . N   .  30 . CA  .  30 . C   1 1 
        41 . 1 1 30 ALA C   1 1 31 GLY N   1 1 31 GLY CA  1 1 31 GLY C          66.4      126.4 .  30 . C   .  31 . N   .  31 . CA  .  31 . C   1 1 
        42 . 1 1 31 GLY N   1 1 31 GLY CA  1 1 31 GLY C   1 1 32 LYS N         -36.3        3.7 .  31 . N   .  31 . CA  .  31 . C   .  32 . N   1 1 
        43 . 1 1 31 GLY C   1 1 32 LYS N   1 1 32 LYS CA  1 1 32 LYS C   -117.899994      -37.9 .  31 . C   .  32 . N   .  32 . CA  .  32 . C   1 1 
        44 . 1 1 32 LYS N   1 1 32 LYS CA  1 1 32 LYS C   1 1 33 SER N         124.8      164.8 .  32 . N   .  32 . CA  .  32 . C   .  33 . N   1 1 
        45 . 1 1 32 LYS C   1 1 33 SER N   1 1 33 SER CA  1 1 33 SER C        -154.2      -94.2 .  32 . C   .  33 . N   .  33 . CA  .  33 . C   1 1 
        46 . 1 1 33 SER N   1 1 33 SER CA  1 1 33 SER C   1 1 34 ASP N         113.8      173.8 .  33 . N   .  33 . CA  .  33 . C   .  34 . N   1 1 
        47 . 1 1 33 SER C   1 1 34 ASP N   1 1 34 ASP CA  1 1 34 ASP C        -171.0      -91.0 .  33 . C   .  34 . N   .  34 . CA  .  34 . C   1 1 
        48 . 1 1 34 ASP N   1 1 34 ASP CA  1 1 34 ASP C   1 1 35 VAL N    127.399994  167.39998 .  34 . N   .  34 . CA  .  34 . C   .  35 . N   1 1 
        49 . 1 1 34 ASP C   1 1 35 VAL N   1 1 35 VAL CA  1 1 35 VAL C        -156.6      -76.6 .  34 . C   .  35 . N   .  35 . CA  .  35 . C   1 1 
        50 . 1 1 35 VAL N   1 1 35 VAL CA  1 1 35 VAL C   1 1 36 TYR N         110.7      150.7 .  35 . N   .  35 . CA  .  35 . C   .  36 . N   1 1 
        51 . 1 1 35 VAL C   1 1 36 TYR N   1 1 36 TYR CA  1 1 36 TYR C        -156.8      -96.8 .  35 . C   .  36 . N   .  36 . CA  .  36 . C   1 1 
        52 . 1 1 36 TYR N   1 1 36 TYR CA  1 1 36 TYR C   1 1 37 TYR N         140.2      180.2 .  36 . N   .  36 . CA  .  36 . C   .  37 . N   1 1 
        53 . 1 1 36 TYR C   1 1 37 TYR N   1 1 37 TYR CA  1 1 37 TYR C        -169.8      -89.8 .  36 . C   .  37 . N   .  37 . CA  .  37 . C   1 1 
        54 . 1 1 37 TYR N   1 1 37 TYR CA  1 1 37 TYR C   1 1 38 PHE N         130.1      170.1 .  37 . N   .  37 . CA  .  37 . C   .  38 . N   1 1 
        55 . 1 1 37 TYR C   1 1 38 PHE N   1 1 38 PHE CA  1 1 38 PHE C        -166.0     -106.0 .  37 . C   .  38 . N   .  38 . CA  .  38 . C   1 1 
        56 . 1 1 38 PHE N   1 1 38 PHE CA  1 1 38 PHE C   1 1 39 SER N    122.799995      162.8 .  38 . N   .  38 . CA  .  38 . C   .  39 . N   1 1 
        57 . 1 1 38 PHE C   1 1 39 SER N   1 1 39 SER CA  1 1 39 SER C        -120.9      -40.9 .  38 . C   .  39 . N   .  39 . CA  .  39 . C   1 1 
        58 . 1 1 39 SER N   1 1 39 SER CA  1 1 39 SER C   1 1 40 PRO N          90.7      170.7 .  39 . N   .  39 . CA  .  39 . C   .  40 . N   1 1 
        59 . 1 1 39 SER C   1 1 40 PRO N   1 1 40 PRO CA  1 1 40 PRO C         -87.6      -27.6 .  39 . C   .  40 . N   .  40 . CA  .  40 . C   1 1 
        60 . 1 1 40 PRO C   1 1 41 SER N   1 1 41 SER CA  1 1 41 SER C        -136.7      -36.7 .  40 . C   .  41 . N   .  41 . CA  .  41 . C   1 1 
        61 . 1 1 41 SER N   1 1 41 SER CA  1 1 41 SER C   1 1 42 GLY N         -28.0  11.999999 .  41 . N   .  41 . CA  .  41 . C   .  42 . N   1 1 
        62 . 1 1 42 GLY C   1 1 43 LYS N   1 1 43 LYS CA  1 1 43 LYS C        -111.9      -51.9 .  42 . C   .  43 . N   .  43 . CA  .  43 . C   1 1 
        63 . 1 1 43 LYS N   1 1 43 LYS CA  1 1 43 LYS C   1 1 44 LYS N         105.2      165.2 .  43 . N   .  43 . CA  .  43 . C   .  44 . N   1 1 
        64 . 1 1 43 LYS C   1 1 44 LYS N   1 1 44 LYS CA  1 1 44 LYS C        -141.7      -81.7 .  43 . C   .  44 . N   .  44 . CA  .  44 . C   1 1 
        65 . 1 1 44 LYS N   1 1 44 LYS CA  1 1 44 LYS C   1 1 45 PHE N    108.299995      148.3 .  44 . N   .  44 . CA  .  44 . C   .  45 . N   1 1 
        66 . 1 1 44 LYS C   1 1 45 PHE N   1 1 45 PHE CA  1 1 45 PHE C        -174.6      -74.6 .  44 . C   .  45 . N   .  45 . CA  .  45 . C   1 1 
        67 . 1 1 45 PHE N   1 1 45 PHE CA  1 1 45 PHE C   1 1 46 ARG N         121.0      181.0 .  45 . N   .  45 . CA  .  45 . C   .  46 . N   1 1 
        68 . 1 1 47 SER C   1 1 48 LYS N   1 1 48 LYS CA  1 1 48 LYS C         -89.1      -29.1 .  47 . C   .  48 . N   .  48 . CA  .  48 . C   1 1 
        69 . 1 1 48 LYS N   1 1 48 LYS CA  1 1 48 LYS C   1 1 49 PRO N    -62.700005      -22.7 .  48 . N   .  48 . CA  .  48 . C   .  49 . N   1 1 
        70 . 1 1 48 LYS C   1 1 49 PRO N   1 1 49 PRO CA  1 1 49 PRO C         -87.1      -27.1 .  48 . C   .  49 . N   .  49 . CA  .  49 . C   1 1 
        71 . 1 1 49 PRO N   1 1 49 PRO CA  1 1 49 PRO C   1 1 50 GLN N         -51.8      -11.8 .  49 . N   .  49 . CA  .  49 . C   .  50 . N   1 1 
        72 . 1 1 49 PRO C   1 1 50 GLN N   1 1 50 GLN CA  1 1 50 GLN C    -104.49999      -34.5 .  49 . C   .  50 . N   .  50 . CA  .  50 . C   1 1 
        73 . 1 1 50 GLN N   1 1 50 GLN CA  1 1 50 GLN C   1 1 51 LEU N         -55.4 -15.400001 .  50 . N   .  50 . CA  .  50 . C   .  51 . N   1 1 
        74 . 1 1 50 GLN C   1 1 51 LEU N   1 1 51 LEU CA  1 1 51 LEU C         -94.4      -34.4 .  50 . C   .  51 . N   .  51 . CA  .  51 . C   1 1 
        75 . 1 1 51 LEU N   1 1 51 LEU CA  1 1 51 LEU C   1 1 52 ALA N    -60.200005      -20.2 .  51 . N   .  51 . CA  .  51 . C   .  52 . N   1 1 
        76 . 1 1 51 LEU C   1 1 52 ALA N   1 1 52 ALA CA  1 1 52 ALA C     -94.09999      -34.1 .  51 . C   .  52 . N   .  52 . CA  .  52 . C   1 1 
        77 . 1 1 52 ALA N   1 1 52 ALA CA  1 1 52 ALA C   1 1 53 ARG N    -60.800003      -20.8 .  52 . N   .  52 . CA  .  52 . C   .  53 . N   1 1 
        78 . 1 1 52 ALA C   1 1 53 ARG N   1 1 53 ARG CA  1 1 53 ARG C         -93.6      -33.6 .  52 . C   .  53 . N   .  53 . CA  .  53 . C   1 1 
        79 . 1 1 53 ARG N   1 1 53 ARG CA  1 1 53 ARG C   1 1 54 TYR N    -60.299995      -20.3 .  53 . N   .  53 . CA  .  53 . C   .  54 . N   1 1 
        80 . 1 1 53 ARG C   1 1 54 TYR N   1 1 54 TYR CA  1 1 54 TYR C         -98.7 -38.699997 .  53 . C   .  54 . N   .  54 . CA  .  54 . C   1 1 
        81 . 1 1 54 TYR N   1 1 54 TYR CA  1 1 54 TYR C   1 1 55 LEU N         -59.9 -19.899998 .  54 . N   .  54 . CA  .  54 . C   .  55 . N   1 1 
        82 . 1 1 54 TYR C   1 1 55 LEU N   1 1 55 LEU CA  1 1 55 LEU C        -125.0 -44.999996 .  54 . C   .  55 . N   .  55 . CA  .  55 . C   1 1 
        83 . 1 1 55 LEU N   1 1 55 LEU CA  1 1 55 LEU C   1 1 56 GLY N         -60.0       20.0 .  55 . N   .  55 . CA  .  55 . C   .  56 . N   1 1 
        84 . 1 1 56 GLY C   1 1 57 ASN N   1 1 57 ASN CA  1 1 57 ASN C        -107.5      -27.5 .  56 . C   .  57 . N   .  57 . CA  .  57 . C   1 1 
        85 . 1 1 57 ASN C   1 1 58 ALA N   1 1 58 ALA CA  1 1 58 ALA C        -117.2      -37.2 .  57 . C   .  58 . N   .  58 . CA  .  58 . C   1 1 
        86 . 1 1 58 ALA N   1 1 58 ALA CA  1 1 58 ALA C   1 1 59 VAL N         -63.0 -2.9999998 .  58 . N   .  58 . CA  .  58 . C   .  59 . N   1 1 
        87 . 1 1 58 ALA C   1 1 59 VAL N   1 1 59 VAL CA  1 1 59 VAL C        -172.9      -92.9 .  58 . C   .  59 . N   .  59 . CA  .  59 . C   1 1 
        88 . 1 1 59 VAL C   1 1 60 ASP N   1 1 60 ASP CA  1 1 60 ASP C        -128.2      -48.2 .  59 . C   .  60 . N   .  60 . CA  .  60 . C   1 1 
        89 . 1 1 60 ASP N   1 1 60 ASP CA  1 1 60 ASP C   1 1 61 LEU N     89.399994      149.4 .  60 . N   .  60 . CA  .  60 . C   .  61 . N   1 1 
        90 . 1 1 60 ASP C   1 1 61 LEU N   1 1 61 LEU CA  1 1 61 LEU C        -120.0      -60.0 .  60 . C   .  61 . N   .  61 . CA  .  61 . C   1 1 
        91 . 1 1 61 LEU C   1 1 62 SER N   1 1 62 SER CA  1 1 62 SER C         -95.8      -35.8 .  61 . C   .  62 . N   .  62 . CA  .  62 . C   1 1 
        92 . 1 1 62 SER N   1 1 62 SER CA  1 1 62 SER C   1 1 63 CYS N         -43.4       -3.4 .  62 . N   .  62 . CA  .  62 . C   .  63 . N   1 1 
        93 . 1 1 62 SER C   1 1 63 CYS N   1 1 63 CYS CA  1 1 63 CYS C        -135.7      -55.7 .  62 . C   .  63 . N   .  63 . CA  .  63 . C   1 1 
        94 . 1 1 63 CYS C   1 1 64 PHE N   1 1 64 PHE CA  1 1 64 PHE C        -137.6 -57.599995 .  63 . C   .  64 . N   .  64 . CA  .  64 . C   1 1 
        95 . 1 1 66 PHE C   1 1 67 ARG N   1 1 67 ARG CA  1 1 67 ARG C     -95.99999      -36.0 .  66 . C   .  67 . N   .  67 . CA  .  67 . C   1 1 
        96 . 1 1 67 ARG N   1 1 67 ARG CA  1 1 67 ARG C   1 1 68 THR N         -70.7        9.3 .  67 . N   .  67 . CA  .  67 . C   .  68 . N   1 1 
        97 . 1 1 67 ARG C   1 1 68 THR N   1 1 68 THR CA  1 1 68 THR C        -141.3      -61.3 .  67 . C   .  68 . N   .  68 . CA  .  68 . C   1 1 
        98 . 1 1 68 THR N   1 1 68 THR CA  1 1 68 THR C   1 1 69 GLY N         -37.9       22.1 .  68 . N   .  68 . CA  .  68 . C   .  69 . N   1 1 
        99 . 1 1 69 GLY C   1 1 70 LYS N   1 1 70 LYS CA  1 1 70 LYS C        -165.4      -65.4 .  69 . C   .  70 . N   .  70 . CA  .  70 . C   1 1 
       100 . 1 1 70 LYS N   1 1 70 LYS CA  1 1 70 LYS C   1 1 71 MET N         138.8  178.79999 .  70 . N   .  70 . CA  .  70 . C   .  71 . N   1 1 
       101 . 1 1 70 LYS C   1 1 71 MET N   1 1 71 MET CA  1 1 71 MET C        -132.4      -52.4 .  70 . C   .  71 . N   .  71 . CA  .  71 . C   1 1 
       102 . 1 1 71 MET N   1 1 71 MET CA  1 1 71 MET C   1 1 72 MET N          88.0      148.0 .  71 . N   .  71 . CA  .  71 . C   .  72 . N   1 1 
       103 . 2 2  2 DG  C4' 2 2  2 DG  C3' 2 2  2 DG  O3' 2 2  3 DA  P         150.0      210.0 . 101 . C4' . 101 . C3' . 101 . O3' . 102 . P   1 1 
       104 . 2 2  2 DG  C3' 2 2  2 DG  O3' 2 2  3 DA  P   2 2  3 DA  O5'      -135.0      -35.0 . 101 . C3' . 101 . O3' . 102 . P   . 102 . O5' 1 1 
       105 . 2 2  2 DG  O3' 2 2  3 DA  P   2 2  3 DA  O5' 2 2  3 DA  C5'      -120.0      -20.0 . 101 . O3' . 102 . P   . 102 . O5' . 102 . C5' 1 1 
       106 . 2 2  3 DA  C4' 2 2  3 DA  C3' 2 2  3 DA  O3' 2 2  4 DA  P         150.0      210.0 . 102 . C4' . 102 . C3' . 102 . O3' . 103 . P   1 1 
       107 . 2 2  3 DA  C3' 2 2  3 DA  O3' 2 2  4 DA  P   2 2  4 DA  O5'      -135.0      -35.0 . 102 . C3' . 102 . O3' . 103 . P   . 103 . O5' 1 1 
       108 . 2 2  3 DA  O3' 2 2  4 DA  P   2 2  4 DA  O5' 2 2  4 DA  C5'      -120.0      -20.0 . 102 . O3' . 103 . P   . 103 . O5' . 103 . C5' 1 1 
       109 . 2 2  4 DA  C4' 2 2  4 DA  C3' 2 2  4 DA  O3' 2 2  5 DT  P         150.0      210.0 . 103 . C4' . 103 . C3' . 103 . O3' . 104 . P   1 1 
       110 . 2 2  4 DA  C3' 2 2  4 DA  O3' 2 2  5 DT  P   2 2  5 DT  O5'      -135.0      -35.0 . 103 . C3' . 103 . O3' . 104 . P   . 104 . O5' 1 1 
       111 . 2 2  4 DA  O3' 2 2  5 DT  P   2 2  5 DT  O5' 2 2  5 DT  C5'      -120.0      -20.0 . 103 . O3' . 104 . P   . 104 . O5' . 104 . C5' 1 1 
       112 . 2 2  5 DT  C4' 2 2  5 DT  C3' 2 2  5 DT  O3' 2 2  6 5CM P         150.0      210.0 . 104 . C4' . 104 . C3' . 104 . O3' . 105 . P   1 1 
       113 . 2 2  5 DT  C3' 2 2  5 DT  O3' 2 2  6 5CM P   2 2  6 5CM O5'      -135.0      -35.0 . 104 . C3' . 104 . O3' . 105 . P   . 105 . O5' 1 1 
       114 . 2 2  5 DT  O3' 2 2  6 5CM P   2 2  6 5CM O5' 2 2  6 5CM C5'      -120.0      -20.0 . 104 . O3' . 105 . P   . 105 . O5' . 105 . C5' 1 1 
       115 . 2 2  6 5CM C4' 2 2  6 5CM C3' 2 2  6 5CM O3' 2 2  7 DG  P         150.0      210.0 . 105 . C4' . 105 . C3' . 105 . O3' . 106 . P   1 1 
       116 . 2 2  6 5CM C3' 2 2  6 5CM O3' 2 2  7 DG  P   2 2  7 DG  O5'      -135.0      -35.0 . 105 . C3' . 105 . O3' . 106 . P   . 106 . O5' 1 1 
       117 . 2 2  6 5CM O3' 2 2  7 DG  P   2 2  7 DG  O5' 2 2  7 DG  C5'      -120.0      -20.0 . 105 . O3' . 106 . P   . 106 . O5' . 106 . C5' 1 1 
       118 . 2 2  7 DG  C4' 2 2  7 DG  C3' 2 2  7 DG  O3' 2 2  8 DG  P         130.0  230.00002 . 106 . C4' . 106 . C3' . 106 . O3' . 107 . P   1 1 
       119 . 2 2  7 DG  C3' 2 2  7 DG  O3' 2 2  8 DG  P   2 2  8 DG  O5'      -135.0      -35.0 . 106 . C3' . 106 . O3' . 107 . P   . 107 . O5' 1 1 
       120 . 2 2  7 DG  O3' 2 2  8 DG  P   2 2  8 DG  O5' 2 2  8 DG  C5'      -120.0      -20.0 . 106 . O3' . 107 . P   . 107 . O5' . 107 . C5' 1 1 
       121 . 2 2  8 DG  C4' 2 2  8 DG  C3' 2 2  8 DG  O3' 2 2  9 DC  P         130.0  230.00002 . 107 . C4' . 107 . C3' . 107 . O3' . 108 . P   1 1 
       122 . 2 2  8 DG  C3' 2 2  8 DG  O3' 2 2  9 DC  P   2 2  9 DC  O5'      -135.0      -35.0 . 107 . C3' . 107 . O3' . 108 . P   . 108 . O5' 1 1 
       123 . 2 2  8 DG  O3' 2 2  9 DC  P   2 2  9 DC  O5' 2 2  9 DC  C5'      -120.0      -20.0 . 107 . O3' . 108 . P   . 108 . O5' . 108 . C5' 1 1 
       124 . 2 2  9 DC  C4' 2 2  9 DC  C3' 2 2  9 DC  O3' 2 2 10 .   P         130.0  230.00002 . 108 . C4' . 108 . C3' . 108 . O3' . 109 . P   1 1 
       125 . 2 2  9 DC  C3' 2 2  9 DC  O3' 2 2 10 .   P   2 2 10 .   O5'      -135.0      -35.0 . 108 . C3' . 108 . O3' . 109 . P   . 109 . O5' 1 1 
       126 . 2 2  9 DC  O3' 2 2 10 .   P   2 2 10 .   O5' 2 2 10 .   C5'      -120.0      -20.0 . 108 . O3' . 109 . P   . 109 . O5' . 109 . C5' 1 1 
       127 . 2 2 10 .   C4' 2 2 10 .   C3' 2 2 10 .   O3' 2 2 11 DC  P         130.0  230.00002 . 109 . C4' . 109 . C3' . 109 . O3' . 110 . P   1 1 
       128 . 2 2 10 .   C3' 2 2 10 .   O3' 2 2 11 DC  P   2 2 11 DC  O5'      -135.0      -35.0 . 109 . C3' . 109 . O3' . 110 . P   . 110 . O5' 1 1 
       129 . 2 2 10 .   O3' 2 2 11 DC  P   2 2 11 DC  O5' 2 2 11 DC  C5'      -120.0      -20.0 . 109 . O3' . 110 . P   . 110 . O5' . 110 . C5' 1 1 
       130 . 3 3  1 DG  C4' 3 3  1 DG  C3' 3 3  1 DG  O3' 3 3  2 DA  P         130.0  230.00002 . 111 . C4' . 111 . C3' . 111 . O3' . 112 . P   1 1 
       131 . 3 3  1 DG  C3' 3 3  1 DG  O3' 3 3  2 DA  P   3 3  2 DA  O5'      -135.0      -35.0 . 111 . C3' . 111 . O3' . 112 . P   . 112 . O5' 1 1 
       132 . 3 3  1 DG  O3' 3 3  2 DA  P   3 3  2 DA  O5' 3 3  2 DA  C5'      -120.0      -20.0 . 111 . O3' . 112 . P   . 112 . O5' . 112 . C5' 1 1 
       133 . 3 3  2 DA  C4' 3 3  2 DA  C3' 3 3  2 DA  O3' 3 3  3 DG  P         150.0      210.0 . 112 . C4' . 112 . C3' . 112 . O3' . 113 . P   1 1 
       134 . 3 3  2 DA  C3' 3 3  2 DA  O3' 3 3  3 DG  P   3 3  3 DG  O5'      -135.0      -35.0 . 112 . C3' . 112 . O3' . 113 . P   . 113 . O5' 1 1 
       135 . 3 3  2 DA  O3' 3 3  3 DG  P   3 3  3 DG  O5' 3 3  3 DG  C5'      -120.0      -20.0 . 112 . O3' . 113 . P   . 113 . O5' . 113 . C5' 1 1 
       136 . 3 3  3 DG  C4' 3 3  3 DG  C3' 3 3  3 DG  O3' 3 3  4 DC  P         150.0      210.0 . 113 . C4' . 113 . C3' . 113 . O3' . 114 . P   1 1 
       137 . 3 3  3 DG  C3' 3 3  3 DG  O3' 3 3  4 DC  P   3 3  4 DC  O5'      -135.0      -35.0 . 113 . C3' . 113 . O3' . 114 . P   . 114 . O5' 1 1 
       138 . 3 3  3 DG  O3' 3 3  4 DC  P   3 3  4 DC  O5' 3 3  4 DC  C5'      -120.0      -20.0 . 113 . O3' . 114 . P   . 114 . O5' . 114 . C5' 1 1 
       139 . 3 3  5 5CM C4' 3 3  5 5CM C3' 3 3  5 5CM O3' 3 3  6 DG  P         150.0      210.0 . 115 . C4' . 115 . C3' . 115 . O3' . 116 . P   1 1 
       140 . 3 3  5 5CM C3' 3 3  5 5CM O3' 3 3  6 DG  P   3 3  6 DG  O5'      -135.0      -35.0 . 115 . C3' . 115 . O3' . 116 . P   . 116 . O5' 1 1 
       141 . 3 3  5 5CM O3' 3 3  6 DG  P   3 3  6 DG  O5' 3 3  6 DG  C5'      -120.0      -20.0 . 115 . O3' . 116 . P   . 116 . O5' . 116 . C5' 1 1 
       142 . 3 3  6 DG  C4' 3 3  6 DG  C3' 3 3  6 DG  O3' 3 3  7 DA  P         150.0      210.0 . 116 . C4' . 116 . C3' . 116 . O3' . 117 . P   1 1 
       143 . 3 3  6 DG  C3' 3 3  6 DG  O3' 3 3  7 DA  P   3 3  7 DA  O5'      -135.0      -35.0 . 116 . C3' . 116 . O3' . 117 . P   . 117 . O5' 1 1 
       144 . 3 3  6 DG  O3' 3 3  7 DA  P   3 3  7 DA  O5' 3 3  7 DA  C5'      -120.0      -20.0 . 116 . O3' . 117 . P   . 117 . O5' . 117 . C5' 1 1 
       145 . 3 3  7 DA  C4' 3 3  7 DA  C3' 3 3  7 DA  O3' 3 3  8 DT  P         130.0  230.00002 . 117 . C4' . 117 . C3' . 117 . O3' . 118 . P   1 1 
       146 . 3 3  7 DA  C3' 3 3  7 DA  O3' 3 3  8 DT  P   3 3  8 DT  O5'      -135.0      -35.0 . 117 . C3' . 117 . O3' . 118 . P   . 118 . O5' 1 1 
       147 . 3 3  7 DA  O3' 3 3  8 DT  P   3 3  8 DT  O5' 3 3  8 DT  C5'      -120.0      -20.0 . 117 . O3' . 118 . P   . 118 . O5' . 118 . C5' 1 1 
       148 . 3 3  8 DT  C4' 3 3  8 DT  C3' 3 3  8 DT  O3' 3 3  9 .   P         130.0  230.00002 . 118 . C4' . 118 . C3' . 118 . O3' . 119 . P   1 1 
       149 . 3 3  8 DT  C3' 3 3  8 DT  O3' 3 3  9 .   P   3 3  9 .   O5'      -135.0      -35.0 . 118 . C3' . 118 . O3' . 119 . P   . 119 . O5' 1 1 
       150 . 3 3  8 DT  O3' 3 3  9 .   P   3 3  9 .   O5' 3 3  9 .   C5'      -120.0      -20.0 . 118 . O3' . 119 . P   . 119 . O5' . 119 . C5' 1 1 
       151 . 3 3  9 .   C4' 3 3  9 .   C3' 3 3  9 .   O3' 3 3 10 DC  P         130.0  230.00002 . 119 . C4' . 119 . C3' . 119 . O3' . 120 . P   1 1 
       152 . 3 3  9 .   C3' 3 3  9 .   O3' 3 3 10 DC  P   3 3 10 DC  O5'      -135.0      -35.0 . 119 . C3' . 119 . O3' . 120 . P   . 120 . O5' 1 1 
       153 . 3 3  9 .   O3' 3 3 10 DC  P   3 3 10 DC  O5' 3 3 10 DC  C5'      -120.0      -20.0 . 119 . O3' . 120 . P   . 120 . O5' . 120 . C5' 1 1 
       154 . 2 2  2 DG  O5' 2 2  2 DG  C5' 2 2  2 DG  C4' 2 2  2 DG  C3'        25.0       95.0 . 101 . O5' . 101 . C5' . 101 . C4' . 101 . C3' 1 1 
       155 . 2 2  3 DA  O5' 2 2  3 DA  C5' 2 2  3 DA  C4' 2 2  3 DA  C3'        25.0       95.0 . 102 . O5' . 102 . C5' . 102 . C4' . 102 . C3' 1 1 
       156 . 2 2  4 DA  O5' 2 2  4 DA  C5' 2 2  4 DA  C4' 2 2  4 DA  C3'        25.0       95.0 . 103 . O5' . 103 . C5' . 103 . C4' . 103 . C3' 1 1 
       157 . 2 2  5 DT  O5' 2 2  5 DT  C5' 2 2  5 DT  C4' 2 2  5 DT  C3'        25.0       95.0 . 104 . O5' . 104 . C5' . 104 . C4' . 104 . C3' 1 1 
       158 . 2 2  6 5CM O5' 2 2  6 5CM C5' 2 2  6 5CM C4' 2 2  6 5CM C3'        25.0       95.0 . 105 . O5' . 105 . C5' . 105 . C4' . 105 . C3' 1 1 
       159 . 2 2  7 DG  O5' 2 2  7 DG  C5' 2 2  7 DG  C4' 2 2  7 DG  C3'        25.0       95.0 . 106 . O5' . 106 . C5' . 106 . C4' . 106 . C3' 1 1 
       160 . 2 2  8 DG  O5' 2 2  8 DG  C5' 2 2  8 DG  C4' 2 2  8 DG  C3'        25.0       95.0 . 107 . O5' . 107 . C5' . 107 . C4' . 107 . C3' 1 1 
       161 . 2 2  9 DC  O5' 2 2  9 DC  C5' 2 2  9 DC  C4' 2 2  9 DC  C3'        25.0       95.0 . 108 . O5' . 108 . C5' . 108 . C4' . 108 . C3' 1 1 
       162 . 2 2 10 .   O5' 2 2 10 .   C5' 2 2 10 .   C4' 2 2 10 .   C3'        25.0       95.0 . 109 . O5' . 109 . C5' . 109 . C4' . 109 . C3' 1 1 
       163 . 2 2 11 DC  O5' 2 2 11 DC  C5' 2 2 11 DC  C4' 2 2 11 DC  C3'        25.0       95.0 . 110 . O5' . 110 . C5' . 110 . C4' . 110 . C3' 1 1 
       164 . 3 3  1 DG  O5' 3 3  1 DG  C5' 3 3  1 DG  C4' 3 3  1 DG  C3'        25.0       95.0 . 111 . O5' . 111 . C5' . 111 . C4' . 111 . C3' 1 1 
       165 . 3 3  2 DA  O5' 3 3  2 DA  C5' 3 3  2 DA  C4' 3 3  2 DA  C3'        25.0       95.0 . 112 . O5' . 112 . C5' . 112 . C4' . 112 . C3' 1 1 
       166 . 3 3  3 DG  O5' 3 3  3 DG  C5' 3 3  3 DG  C4' 3 3  3 DG  C3'        25.0       95.0 . 113 . O5' . 113 . C5' . 113 . C4' . 113 . C3' 1 1 
       167 . 3 3  4 DC  O5' 3 3  4 DC  C5' 3 3  4 DC  C4' 3 3  4 DC  C3'        25.0       95.0 . 114 . O5' . 114 . C5' . 114 . C4' . 114 . C3' 1 1 
       168 . 3 3  5 5CM O5' 3 3  5 5CM C5' 3 3  5 5CM C4' 3 3  5 5CM C3'        25.0       95.0 . 115 . O5' . 115 . C5' . 115 . C4' . 115 . C3' 1 1 
       169 . 3 3  6 DG  O5' 3 3  6 DG  C5' 3 3  6 DG  C4' 3 3  6 DG  C3'        25.0       95.0 . 116 . O5' . 116 . C5' . 116 . C4' . 116 . C3' 1 1 
       170 . 3 3  7 DA  O5' 3 3  7 DA  C5' 3 3  7 DA  C4' 3 3  7 DA  C3'        25.0       95.0 . 117 . O5' . 117 . C5' . 117 . C4' . 117 . C3' 1 1 
       171 . 3 3  8 DT  O5' 3 3  8 DT  C5' 3 3  8 DT  C4' 3 3  8 DT  C3'        25.0       95.0 . 118 . O5' . 118 . C5' . 118 . C4' . 118 . C3' 1 1 
       172 . 3 3  9 .   O5' 3 3  9 .   C5' 3 3  9 .   C4' 3 3  9 .   C3'        25.0       95.0 . 119 . O5' . 119 . C5' . 119 . C4' . 119 . C3' 1 1 
       173 . 3 3 10 DC  O5' 3 3 10 DC  C5' 3 3 10 DC  C4' 3 3 10 DC  C3'        25.0       95.0 . 120 . O5' . 120 . C5' . 120 . C4' . 120 . C3' 1 1 
       174 . 2 2  3 DA  P   2 2  3 DA  O5' 2 2  3 DA  C5' 2 2  3 DA  C4'       130.0  230.00002 . 102 . P   . 102 . O5' . 102 . C5' . 102 . C4' 1 1 
       175 . 2 2  4 DA  P   2 2  4 DA  O5' 2 2  4 DA  C5' 2 2  4 DA  C4'       130.0  230.00002 . 103 . P   . 103 . O5' . 103 . C5' . 103 . C4' 1 1 
       176 . 2 2  5 DT  P   2 2  5 DT  O5' 2 2  5 DT  C5' 2 2  5 DT  C4'       130.0  230.00002 . 104 . P   . 104 . O5' . 104 . C5' . 104 . C4' 1 1 
       177 . 2 2  6 5CM P   2 2  6 5CM O5' 2 2  6 5CM C5' 2 2  6 5CM C4'       130.0  230.00002 . 105 . P   . 105 . O5' . 105 . C5' . 105 . C4' 1 1 
       178 . 2 2  7 DG  P   2 2  7 DG  O5' 2 2  7 DG  C5' 2 2  7 DG  C4'       130.0  230.00002 . 106 . P   . 106 . O5' . 106 . C5' . 106 . C4' 1 1 
       179 . 2 2  8 DG  P   2 2  8 DG  O5' 2 2  8 DG  C5' 2 2  8 DG  C4'       130.0  230.00002 . 107 . P   . 107 . O5' . 107 . C5' . 107 . C4' 1 1 
       180 . 2 2  9 DC  P   2 2  9 DC  O5' 2 2  9 DC  C5' 2 2  9 DC  C4'       130.0  230.00002 . 108 . P   . 108 . O5' . 108 . C5' . 108 . C4' 1 1 
       181 . 2 2 10 .   P   2 2 10 .   O5' 2 2 10 .   C5' 2 2 10 .   C4'       130.0  230.00002 . 109 . P   . 109 . O5' . 109 . C5' . 109 . C4' 1 1 
       182 . 2 2 11 DC  P   2 2 11 DC  O5' 2 2 11 DC  C5' 2 2 11 DC  C4'       130.0  230.00002 . 110 . P   . 110 . O5' . 110 . C5' . 110 . C4' 1 1 
       183 . 3 3  2 DA  P   3 3  2 DA  O5' 3 3  2 DA  C5' 3 3  2 DA  C4'       130.0  230.00002 . 112 . P   . 112 . O5' . 112 . C5' . 112 . C4' 1 1 
       184 . 3 3  3 DG  P   3 3  3 DG  O5' 3 3  3 DG  C5' 3 3  3 DG  C4'       130.0  230.00002 . 113 . P   . 113 . O5' . 113 . C5' . 113 . C4' 1 1 
       185 . 3 3  4 DC  P   3 3  4 DC  O5' 3 3  4 DC  C5' 3 3  4 DC  C4'       130.0  230.00002 . 114 . P   . 114 . O5' . 114 . C5' . 114 . C4' 1 1 
       186 . 3 3  6 DG  P   3 3  6 DG  O5' 3 3  6 DG  C5' 3 3  6 DG  C4'       130.0  230.00002 . 116 . P   . 116 . O5' . 116 . C5' . 116 . C4' 1 1 
       187 . 3 3  7 DA  P   3 3  7 DA  O5' 3 3  7 DA  C5' 3 3  7 DA  C4'       130.0  230.00002 . 117 . P   . 117 . O5' . 117 . C5' . 117 . C4' 1 1 
       188 . 3 3  8 DT  P   3 3  8 DT  O5' 3 3  8 DT  C5' 3 3  8 DT  C4'       130.0  230.00002 . 118 . P   . 118 . O5' . 118 . C5' . 118 . C4' 1 1 
       189 . 3 3  9 .   P   3 3  9 .   O5' 3 3  9 .   C5' 3 3  9 .   C4'       130.0  230.00002 . 119 . P   . 119 . O5' . 119 . C5' . 119 . C4' 1 1 
       190 . 3 3 10 DC  P   3 3 10 DC  O5' 3 3 10 DC  C5' 3 3 10 DC  C4'       130.0  230.00002 . 120 . P   . 120 . O5' . 120 . C5' . 120 . C4' 1 1 
       191 . 2 2  2 DG  C5' 2 2  2 DG  C4' 2 2  2 DG  C3' 2 2  2 DG  O3'       130.0      160.0 . 101 . C5' . 101 . C4' . 101 . C3' . 101 . O3' 1 1 
       192 . 2 2  3 DA  C5' 2 2  3 DA  C4' 2 2  3 DA  C3' 2 2  3 DA  O3'       130.0      160.0 . 102 . C5' . 102 . C4' . 102 . C3' . 102 . O3' 1 1 
       193 . 2 2  4 DA  C5' 2 2  4 DA  C4' 2 2  4 DA  C3' 2 2  4 DA  O3'       130.0      160.0 . 103 . C5' . 103 . C4' . 103 . C3' . 103 . O3' 1 1 
       194 . 2 2  5 DT  C5' 2 2  5 DT  C4' 2 2  5 DT  C3' 2 2  5 DT  O3'       130.0      160.0 . 104 . C5' . 104 . C4' . 104 . C3' . 104 . O3' 1 1 
       195 . 2 2  6 5CM C5' 2 2  6 5CM C4' 2 2  6 5CM C3' 2 2  6 5CM O3'       130.0      160.0 . 105 . C5' . 105 . C4' . 105 . C3' . 105 . O3' 1 1 
       196 . 2 2  7 DG  C5' 2 2  7 DG  C4' 2 2  7 DG  C3' 2 2  7 DG  O3'       130.0      160.0 . 106 . C5' . 106 . C4' . 106 . C3' . 106 . O3' 1 1 
       197 . 2 2  8 DG  C5' 2 2  8 DG  C4' 2 2  8 DG  C3' 2 2  8 DG  O3'       130.0      160.0 . 107 . C5' . 107 . C4' . 107 . C3' . 107 . O3' 1 1 
       198 . 2 2  9 DC  C5' 2 2  9 DC  C4' 2 2  9 DC  C3' 2 2  9 DC  O3'       130.0      160.0 . 108 . C5' . 108 . C4' . 108 . C3' . 108 . O3' 1 1 
       199 . 2 2 10 .   C5' 2 2 10 .   C4' 2 2 10 .   C3' 2 2 10 .   O3'       130.0      160.0 . 109 . C5' . 109 . C4' . 109 . C3' . 109 . O3' 1 1 
       200 . 2 2 11 DC  C5' 2 2 11 DC  C4' 2 2 11 DC  C3' 2 2 11 DC  O3'       130.0      160.0 . 110 . C5' . 110 . C4' . 110 . C3' . 110 . O3' 1 1 
       201 . 3 3  1 DG  C5' 3 3  1 DG  C4' 3 3  1 DG  C3' 3 3  1 DG  O3'       130.0      160.0 . 111 . C5' . 111 . C4' . 111 . C3' . 111 . O3' 1 1 
       202 . 3 3  2 DA  C5' 3 3  2 DA  C4' 3 3  2 DA  C3' 3 3  2 DA  O3'       130.0      160.0 . 112 . C5' . 112 . C4' . 112 . C3' . 112 . O3' 1 1 
       203 . 3 3  3 DG  C5' 3 3  3 DG  C4' 3 3  3 DG  C3' 3 3  3 DG  O3'       130.0      160.0 . 113 . C5' . 113 . C4' . 113 . C3' . 113 . O3' 1 1 
       204 . 3 3  4 DC  C5' 3 3  4 DC  C4' 3 3  4 DC  C3' 3 3  4 DC  O3'       130.0      160.0 . 114 . C5' . 114 . C4' . 114 . C3' . 114 . O3' 1 1 
       205 . 3 3  5 5CM C5' 3 3  5 5CM C4' 3 3  5 5CM C3' 3 3  5 5CM O3'       130.0      160.0 . 115 . C5' . 115 . C4' . 115 . C3' . 115 . O3' 1 1 
       206 . 3 3  6 DG  C5' 3 3  6 DG  C4' 3 3  6 DG  C3' 3 3  6 DG  O3'       130.0      160.0 . 116 . C5' . 116 . C4' . 116 . C3' . 116 . O3' 1 1 
       207 . 3 3  7 DA  C5' 3 3  7 DA  C4' 3 3  7 DA  C3' 3 3  7 DA  O3'       130.0      160.0 . 117 . C5' . 117 . C4' . 117 . C3' . 117 . O3' 1 1 
       208 . 3 3  8 DT  C5' 3 3  8 DT  C4' 3 3  8 DT  C3' 3 3  8 DT  O3'       130.0      160.0 . 118 . C5' . 118 . C4' . 118 . C3' . 118 . O3' 1 1 
       209 . 3 3  9 .   C5' 3 3  9 .   C4' 3 3  9 .   C3' 3 3  9 .   O3'       130.0      160.0 . 119 . C5' . 119 . C4' . 119 . C3' . 119 . O3' 1 1 
       210 . 3 3 10 DC  C5' 3 3 10 DC  C4' 3 3 10 DC  C3' 3 3 10 DC  O3'       130.0      160.0 . 120 . C5' . 120 . C4' . 120 . C3' . 120 . O3' 1 1 
       211 . 2 2  2 DG  O4' 2 2  2 DG  C1' 2 2  2 DG  N9  2 2  2 DG  C4       -125.0      -85.0 . 101 . O4' . 101 . C1' . 101 . N9  . 101 . C4  1 1 
       212 . 2 2  3 DA  O4' 2 2  3 DA  C1' 2 2  3 DA  N9  2 2  3 DA  C4       -125.0      -85.0 . 102 . O4' . 102 . C1' . 102 . N9  . 102 . C4  1 1 
       213 . 2 2  4 DA  O4' 2 2  4 DA  C1' 2 2  4 DA  N9  2 2  4 DA  C4       -125.0      -85.0 . 103 . O4' . 103 . C1' . 103 . N9  . 103 . C4  1 1 
       214 . 2 2  7 DG  O4' 2 2  7 DG  C1' 2 2  7 DG  N9  2 2  7 DG  C4       -125.0      -85.0 . 106 . O4' . 106 . C1' . 106 . N9  . 106 . C4  1 1 
       215 . 2 2  8 DG  O4' 2 2  8 DG  C1' 2 2  8 DG  N9  2 2  8 DG  C4       -125.0      -85.0 . 107 . O4' . 107 . C1' . 107 . N9  . 107 . C4  1 1 
       216 . 3 3  1 DG  O4' 3 3  1 DG  C1' 3 3  1 DG  N9  3 3  1 DG  C4       -125.0      -85.0 . 111 . O4' . 111 . C1' . 111 . N9  . 111 . C4  1 1 
       217 . 3 3  2 DA  O4' 3 3  2 DA  C1' 3 3  2 DA  N9  3 3  2 DA  C4       -125.0      -85.0 . 112 . O4' . 112 . C1' . 112 . N9  . 112 . C4  1 1 
       218 . 3 3  3 DG  O4' 3 3  3 DG  C1' 3 3  3 DG  N9  3 3  3 DG  C4       -125.0      -85.0 . 113 . O4' . 113 . C1' . 113 . N9  . 113 . C4  1 1 
       219 . 3 3  6 DG  O4' 3 3  6 DG  C1' 3 3  6 DG  N9  3 3  6 DG  C4       -125.0      -85.0 . 116 . O4' . 116 . C1' . 116 . N9  . 116 . C4  1 1 
       220 . 3 3  7 DA  O4' 3 3  7 DA  C1' 3 3  7 DA  N9  3 3  7 DA  C4       -125.0      -85.0 . 117 . O4' . 117 . C1' . 117 . N9  . 117 . C4  1 1 
       221 . 2 2  5 DT  O4' 2 2  5 DT  C1' 2 2  5 DT  N1  2 2  5 DT  C2       -125.0      -85.0 . 104 . O4' . 104 . C1' . 104 . N1  . 104 . C2  1 1 
       222 . 2 2  6 5CM O4' 2 2  6 5CM C1' 2 2  6 5CM N1  2 2  6 5CM C2       -125.0      -85.0 . 105 . O4' . 105 . C1' . 105 . N1  . 105 . C2  1 1 
       223 . 2 2  9 DC  O4' 2 2  9 DC  C1' 2 2  9 DC  N1  2 2  9 DC  C2       -125.0      -85.0 . 108 . O4' . 108 . C1' . 108 . N1  . 108 . C2  1 1 
       224 . 2 2 10 .   O4' 2 2 10 .   C1' 2 2 10 .   N1  2 2 10 .   C2       -125.0      -85.0 . 109 . O4' . 109 . C1' . 109 . N1  . 109 . C2  1 1 
       225 . 2 2 11 DC  O4' 2 2 11 DC  C1' 2 2 11 DC  N1  2 2 11 DC  C2       -125.0      -85.0 . 110 . O4' . 110 . C1' . 110 . N1  . 110 . C2  1 1 
       226 . 3 3  4 DC  O4' 3 3  4 DC  C1' 3 3  4 DC  N1  3 3  4 DC  C2       -125.0      -85.0 . 114 . O4' . 114 . C1' . 114 . N1  . 114 . C2  1 1 
       227 . 3 3  5 5CM O4' 3 3  5 5CM C1' 3 3  5 5CM N1  3 3  5 5CM C2       -125.0      -85.0 . 115 . O4' . 115 . C1' . 115 . N1  . 115 . C2  1 1 
       228 . 3 3  8 DT  O4' 3 3  8 DT  C1' 3 3  8 DT  N1  3 3  8 DT  C2       -125.0      -85.0 . 118 . O4' . 118 . C1' . 118 . N1  . 118 . C2  1 1 
       229 . 3 3  9 .   O4' 3 3  9 .   C1' 3 3  9 .   N1  3 3  9 .   C2       -125.0      -85.0 . 119 . O4' . 119 . C1' . 119 . N1  . 119 . C2  1 1 
       230 . 3 3 10 DC  O4' 3 3 10 DC  C1' 3 3 10 DC  N1  3 3 10 DC  C2       -125.0      -85.0 . 120 . O4' . 120 . C1' . 120 . N1  . 120 . C2  1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_10
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  8 THR N 1 1  8 THR CA 1 1  8 THR CB 1 1  8 THR OG1      40.0     80.0 .  8 . N .  8 . CA .  8 . CB .  8 . OG1 1 2 
        2 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG      160.0    200.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG  1 2 
        3 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG      160.0    200.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG  1 2 
        4 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL CG1     160.0    200.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG1 1 2 
        5 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1     -80.0    -40.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG1 1 2 
        6 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG      160.0    200.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG  1 2 
        7 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1     160.0    200.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG1 1 2 
        8 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR CB 1 1 36 TYR CG  -89.99999 89.99999 . 36 . N . 36 . CA . 36 . CB . 36 . CG  1 2 
        9 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR CB 1 1 37 TYR CG      -80.0    -40.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG  1 2 
       10 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE CB 1 1 38 PHE CG      -80.0    -40.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG  1 2 
       11 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG      160.0    200.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG  1 2 
       12 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG      160.0    200.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG  1 2 
       13 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE CB 1 1 45 PHE CG  -89.99999 89.99999 . 45 . N . 45 . CA . 45 . CB . 45 . CG  1 2 
       14 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG      160.0    200.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG  1 2 
       15 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG      160.0    200.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG  1 2 
       16 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG      160.0    200.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG  1 2 
       17 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL CB 1 1 59 VAL CG1     160.0    200.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG1 1 2 
       18 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE CB 1 1 64 PHE CG      160.0    200.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG  1 2 
       19 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR CB 1 1 68 THR OG1      40.0     80.0 . 68 . N . 68 . CA . 68 . CB . 68 . OG1 1 2 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_6
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

         1 1 1  6 GLY C 1 1  6 GLY CA  -2.079 . . . .  6 . C  .  6 . CA 1 1 
         2 1 1  7 ARG C 1 1  7 ARG CA -14.855 . . . .  7 . CA .  7 . C  1 1 
         3 1 1  8 THR C 1 1  8 THR CA   3.093 . . . .  8 . CA .  8 . C  1 1 
         4 1 1  9 ASP C 1 1  9 ASP CA  -3.296 . . . .  9 . CA .  9 . C  1 1 
         5 1 1 12 ALA C 1 1 12 ALA CA   0.406 . . . . 12 . CA . 12 . C  1 1 
         6 1 1 15 PRO C 1 1 15 PRO CA   -29.0 . . . . 15 . CA . 15 . C  1 1 
         7 1 1 16 GLY C 1 1 16 GLY CA  13.131 . . . . 16 . CA . 16 . C  1 1 
         8 1 1 17 TRP C 1 1 17 TRP CA  12.523 . . . . 17 . CA . 17 . C  1 1 
         9 1 1 18 LYS C 1 1 18 LYS CA  16.985 . . . . 18 . CA . 18 . C  1 1 
        10 1 1 19 LYS C 1 1 19 LYS CA  -5.019 . . . . 19 . CA . 19 . C  1 1 
        11 1 1 20 GLU C 1 1 20 GLU CA  16.934 . . . . 20 . CA . 20 . C  1 1 
        12 1 1 21 GLU C 1 1 21 GLU CA -19.976 . . . . 21 . CA . 21 . C  1 1 
        13 1 1 22 VAL C 1 1 22 VAL CA  15.768 . . . . 22 . CA . 22 . C  1 1 
        14 1 1 23 ILE C 1 1 23 ILE CA -19.469 . . . . 23 . CA . 23 . C  1 1 
        15 1 1 24 ARG C 1 1 24 ARG CA   0.659 . . . . 24 . CA . 24 . C  1 1 
        16 1 1 25 LYS C 1 1 25 LYS CA   5.374 . . . . 25 . CA . 25 . C  1 1 
        17 1 1 26 SER C 1 1 26 SER CA  11.002 . . . . 26 . CA . 26 . C  1 1 
        18 1 1 27 GLY C 1 1 27 GLY CA -15.311 . . . . 27 . CA . 27 . C  1 1 
        19 1 1 28 LEU C 1 1 28 LEU CA -17.289 . . . . 28 . CA . 28 . C  1 1 
        20 1 1 29 SER C 1 1 29 SER CA  14.297 . . . . 29 . CA . 29 . C  1 1 
        21 1 1 30 ALA C 1 1 30 ALA CA -19.215 . . . . 30 . CA . 30 . C  1 1 
        22 1 1 33 SER C 1 1 33 SER CA  17.745 . . . . 33 . CA . 33 . C  1 1 
        23 1 1 34 ASP C 1 1 34 ASP CA  14.348 . . . . 34 . CA . 34 . C  1 1 
        24 1 1 36 TYR C 1 1 36 TYR CA    1.42 . . . . 36 . CA . 36 . C  1 1 
        25 1 1 37 TYR C 1 1 37 TYR CA  -1.166 . . . . 37 . CA . 37 . C  1 1 
        26 1 1 38 PHE C 1 1 38 PHE CA   0.659 . . . . 38 . CA . 38 . C  1 1 
        27 1 1 41 SER C 1 1 41 SER CA  -8.416 . . . . 41 . CA . 41 . C  1 1 
        28 1 1 42 GLY C 1 1 42 GLY CA  17.289 . . . . 42 . C  . 42 . CA 1 1 
        29 1 1 43 LYS C 1 1 43 LYS CA   6.743 . . . . 43 . CA . 43 . C  1 1 
        30 1 1 44 LYS C 1 1 44 LYS CA   9.177 . . . . 44 . CA . 44 . C  1 1 
        31 1 1 45 PHE C 1 1 45 PHE CA  21.902 . . . . 45 . CA . 45 . C  1 1 
        32 1 1 46 ARG C 1 1 46 ARG CA -13.081 . . . . 46 . C  . 46 . CA 1 1 
        33 1 1 47 SER C 1 1 47 SER CA  -10.85 . . . . 47 . C  . 47 . CA 1 1 
        34 1 1 49 PRO C 1 1 49 PRO CA  -0.608 . . . . 49 . CA . 49 . C  1 1 
        35 1 1 50 GLN C 1 1 50 GLN CA   13.03 . . . . 50 . CA . 50 . C  1 1 
        36 1 1 51 LEU C 1 1 51 LEU CA -11.661 . . . . 51 . CA . 51 . C  1 1 
        37 1 1 52 ALA C 1 1 52 ALA CA  12.422 . . . . 52 . CA . 52 . C  1 1 
        38 1 1 53 ARG C 1 1 53 ARG CA  14.196 . . . . 53 . CA . 53 . C  1 1 
        39 1 1 54 TYR C 1 1 54 TYR CA -12.067 . . . . 54 . CA . 54 . C  1 1 
        40 1 1 55 LEU C 1 1 55 LEU CA  -8.061 . . . . 55 . CA . 55 . C  1 1 
        41 1 1 56 GLY C 1 1 56 GLY CA -17.289 . . . . 56 . C  . 56 . CA 1 1 
        42 1 1 57 ASN C 1 1 57 ASN CA   9.075 . . . . 57 . CA . 57 . C  1 1 
        43 1 1 58 ALA C 1 1 58 ALA CA  11.103 . . . . 58 . CA . 58 . C  1 1 
        44 1 1 59 VAL C 1 1 59 VAL CA  15.058 . . . . 59 . CA . 59 . C  1 1 
        45 1 1 60 ASP C 1 1 60 ASP CA   4.715 . . . . 60 . CA . 60 . C  1 1 
        46 1 1 61 LEU C 1 1 61 LEU CA   6.642 . . . . 61 . CA . 61 . C  1 1 
        47 1 1 63 CYS C 1 1 63 CYS CA   -7.25 . . . . 63 . CA . 63 . C  1 1 
        48 1 1 70 LYS C 1 1 70 LYS CA  -0.507 . . . . 70 . CA . 70 . C  1 1 
        49 1 1  5 GLN C 1 1  6 GLY H   -2.815 . . . .  6 . HN .  5 . C  1 1 
        50 1 1  6 GLY C 1 1  7 ARG H    7.222 . . . .  7 . HN .  6 . C  1 1 
        51 1 1  7 ARG C 1 1  8 THR H   -2.632 . . . .  8 . HN .  7 . C  1 1 
        52 1 1  8 THR C 1 1  9 ASP H    5.998 . . . .  9 . HN .  8 . C  1 1 
        53 1 1  9 ASP C 1 1 10 CYS H    7.589 . . . . 10 . HN .  9 . C  1 1 
        54 1 1 12 ALA C 1 1 13 LEU H  -16.096 . . . . 13 . HN . 12 . C  1 1 
        55 1 1 15 PRO C 1 1 16 GLY H   13.342 . . . . 16 . HN . 15 . C  1 1 
        56 1 1 16 GLY C 1 1 17 TRP H  -20.686 . . . . 17 . HN . 16 . C  1 1 
        57 1 1 17 TRP C 1 1 18 LYS H  -15.178 . . . . 18 . HN . 17 . C  1 1 
        58 1 1 18 LYS C 1 1 19 LYS H    9.211 . . . . 19 . HN . 18 . C  1 1 
        59 1 1 19 LYS C 1 1 20 GLU H    9.761 . . . . 20 . HN . 19 . C  1 1 
        60 1 1 20 GLU C 1 1 21 GLU H   10.863 . . . . 21 . HN . 20 . C  1 1 
        61 1 1 21 GLU C 1 1 22 VAL H   12.699 . . . . 22 . HN . 21 . C  1 1 
        62 1 1 22 VAL C 1 1 23 ILE H   13.984 . . . . 23 . HN . 22 . C  1 1 
        63 1 1 23 ILE C 1 1 24 ARG H   10.465 . . . . 24 . HN . 23 . C  1 1 
        64 1 1 24 ARG C 1 1 25 LYS H  -17.656 . . . . 25 . HN . 24 . C  1 1 
        65 1 1 25 LYS C 1 1 26 SER H   17.228 . . . . 26 . HN . 25 . C  1 1 
        66 1 1 26 SER C 1 1 27 GLY H   -2.448 . . . . 27 . HN . 26 . C  1 1 
        67 1 1 27 GLY C 1 1 28 LEU H   14.566 . . . . 28 . HN . 27 . C  1 1 
        68 1 1 29 SER C 1 1 30 ALA H  -10.679 . . . . 30 . HN . 29 . C  1 1 
        69 1 1 30 ALA C 1 1 31 GLY H   18.115 . . . . 31 . HN . 30 . C  1 1 
        70 1 1 33 SER C 1 1 34 ASP H   -5.569 . . . . 34 . HN . 33 . C  1 1 
        71 1 1 34 ASP C 1 1 35 VAL H   -0.061 . . . . 35 . HN . 34 . C  1 1 
        72 1 1 35 VAL C 1 1 36 TYR H   11.077 . . . . 36 . HN . 35 . C  1 1 
        73 1 1 36 TYR C 1 1 37 TYR H    9.761 . . . . 37 . HN . 36 . C  1 1 
        74 1 1 37 TYR C 1 1 38 PHE H   12.179 . . . . 38 . HN . 37 . C  1 1 
        75 1 1 38 PHE C 1 1 39 SER H    0.275 . . . . 39 . HN . 38 . C  1 1 
        76 1 1 41 SER C 1 1 42 GLY H   -1.224 . . . . 42 . HN . 41 . C  1 1 
        77 1 1 42 GLY C 1 1 43 LYS H  -10.251 . . . . 43 . HN . 42 . C  1 1 
        78 1 1 43 LYS C 1 1 44 LYS H   -9.884 . . . . 44 . HN . 43 . C  1 1 
        79 1 1 44 LYS C 1 1 45 PHE H  -10.159 . . . . 45 . HN . 44 . C  1 1 
        80 1 1 45 PHE C 1 1 46 ARG H    5.386 . . . . 46 . HN . 45 . C  1 1 
        81 1 1 47 SER C 1 1 48 LYS H   -6.365 . . . . 48 . HN . 47 . C  1 1 
        82 1 1 49 PRO C 1 1 50 GLN H   -0.428 . . . . 50 . HN . 49 . C  1 1 
        83 1 1 50 GLN C 1 1 51 LEU H    0.949 . . . . 51 . HN . 50 . C  1 1 
        84 1 1 51 LEU C 1 1 52 ALA H   13.739 . . . . 52 . HN . 51 . C  1 1 
        85 1 1 52 ALA C 1 1 53 ARG H   -9.088 . . . . 53 . HN . 52 . C  1 1 
        86 1 1 53 ARG C 1 1 54 TYR H    7.344 . . . . 54 . HN . 53 . C  1 1 
        87 1 1 54 TYR C 1 1 55 LEU H   -0.857 . . . . 55 . HN . 54 . C  1 1 
        88 1 1 55 LEU C 1 1 56 GLY H   12.699 . . . . 56 . HN . 55 . C  1 1 
        89 1 1 56 GLY C 1 1 57 ASN H   11.077 . . . . 57 . HN . 56 . C  1 1 
        90 1 1 57 ASN C 1 1 58 ALA H   -17.32 . . . . 58 . HN . 57 . C  1 1 
        91 1 1 58 ALA C 1 1 59 VAL H      5.6 . . . . 59 . HN . 58 . C  1 1 
        92 1 1 59 VAL C 1 1 60 ASP H  -11.291 . . . . 60 . HN . 59 . C  1 1 
        93 1 1 60 ASP C 1 1 61 LEU H    0.031 . . . . 61 . HN . 60 . C  1 1 
        94 1 1 61 LEU C 1 1 62 SER H  -16.004 . . . . 62 . HN . 61 . C  1 1 
        95 1 1 63 CYS C 1 1 64 PHE H   -1.775 . . . . 64 . HN . 63 . C  1 1 
        96 1 1 70 LYS C 1 1 71 MET H    4.315 . . . . 71 . HN . 70 . C  1 1 
        97 1 1 71 MET C 1 1 72 MET H     11.2 . . . . 72 . HN . 71 . C  1 1 
        98 1 1  5 GLN C 1 1  6 GLY N   -2.324 . . . .  5 . C  .  6 . N  1 1 
        99 1 1  6 GLY C 1 1  7 ARG N   14.525 . . . .  6 . C  .  7 . N  1 1 
       100 1 1  7 ARG C 1 1  8 THR N  -18.094 . . . .  8 . N  .  7 . C  1 1 
       101 1 1  8 THR C 1 1  9 ASP N    -4.15 . . . .  8 . C  .  9 . N  1 1 
       102 1 1  9 ASP C 1 1 10 CYS N    3.569 . . . .  9 . C  . 10 . N  1 1 
       103 1 1 12 ALA C 1 1 13 LEU N  -16.932 . . . . 12 . C  . 13 . N  1 1 
       104 1 1 15 PRO C 1 1 16 GLY N   -1.411 . . . . 15 . C  . 16 . N  1 1 
       105 1 1 16 GLY C 1 1 17 TRP N   -1.411 . . . . 16 . C  . 17 . N  1 1 
       106 1 1 17 TRP C 1 1 18 LYS N  -15.604 . . . . 18 . N  . 17 . C  1 1 
       107 1 1 18 LYS C 1 1 19 LYS N   11.122 . . . . 19 . N  . 18 . C  1 1 
       108 1 1 19 LYS C 1 1 20 GLU N    3.984 . . . . 20 . N  . 19 . C  1 1 
       109 1 1 20 GLU C 1 1 21 GLU N   10.375 . . . . 20 . C  . 21 . N  1 1 
       110 1 1 21 GLU C 1 1 22 VAL N     3.32 . . . . 22 . N  . 21 . C  1 1 
       111 1 1 22 VAL C 1 1 23 ILE N   13.612 . . . . 22 . C  . 23 . N  1 1 
       112 1 1 23 ILE C 1 1 24 ARG N   20.916 . . . . 24 . N  . 23 . C  1 1 
       113 1 1 24 ARG C 1 1 25 LYS N  -26.809 . . . . 24 . C  . 25 . N  1 1 
       114 1 1 25 LYS C 1 1 26 SER N   16.517 . . . . 25 . C  . 26 . N  1 1 
       115 1 1 26 SER C 1 1 27 GLY N    4.399 . . . . 26 . C  . 27 . N  1 1 
       116 1 1 27 GLY C 1 1 28 LEU N    9.711 . . . . 27 . C  . 28 . N  1 1 
       117 1 1 29 SER C 1 1 30 ALA N   -7.885 . . . . 29 . C  . 30 . N  1 1 
       118 1 1 30 ALA C 1 1 31 GLY N   12.367 . . . . 30 . C  . 31 . N  1 1 
       119 1 1 33 SER C 1 1 34 ASP N    0.996 . . . . 34 . N  . 33 . C  1 1 
       120 1 1 34 ASP C 1 1 35 VAL N   -6.391 . . . . 34 . C  . 35 . N  1 1 
       121 1 1 35 VAL C 1 1 36 TYR N   10.873 . . . . 36 . N  . 35 . C  1 1 
       122 1 1 36 TYR C 1 1 37 TYR N    4.482 . . . . 36 . C  . 37 . N  1 1 
       123 1 1 37 TYR C 1 1 38 PHE N   19.671 . . . . 38 . N  . 37 . C  1 1 
       124 1 1 38 PHE C 1 1 39 SER N    7.636 . . . . 38 . C  . 39 . N  1 1 
       125 1 1 41 SER C 1 1 42 GLY N    9.047 . . . . 41 . C  . 42 . N  1 1 
       126 1 1 42 GLY C 1 1 43 LYS N   -2.324 . . . . 42 . C  . 43 . N  1 1 
       127 1 1 43 LYS C 1 1 44 LYS N    3.901 . . . . 43 . C  . 44 . N  1 1 
       128 1 1 44 LYS C 1 1 45 PHE N  -16.683 . . . . 45 . N  . 44 . C  1 1 
       129 1 1 45 PHE C 1 1 46 ARG N   17.098 . . . . 45 . C  . 46 . N  1 1 
       130 1 1 47 SER C 1 1 48 LYS N  -15.521 . . . . 47 . C  . 48 . N  1 1 
       131 1 1 49 PRO C 1 1 50 GLN N  -15.272 . . . . 49 . C  . 50 . N  1 1 
       132 1 1 50 GLN C 1 1 51 LEU N    2.324 . . . . 50 . C  . 51 . N  1 1 
       133 1 1 51 LEU C 1 1 52 ALA N    5.395 . . . . 51 . C  . 52 . N  1 1 
       134 1 1 52 ALA C 1 1 53 ARG N  -17.181 . . . . 52 . C  . 53 . N  1 1 
       135 1 1 53 ARG C 1 1 54 TYR N    6.972 . . . . 53 . C  . 54 . N  1 1 
       136 1 1 54 TYR C 1 1 55 LEU N  -14.857 . . . . 54 . C  . 55 . N  1 1 
       137 1 1 55 LEU C 1 1 56 GLY N   15.936 . . . . 55 . C  . 56 . N  1 1 
       138 1 1 56 GLY C 1 1 57 ASN N   -1.245 . . . . 56 . C  . 57 . N  1 1 
       139 1 1 57 ASN C 1 1 58 ALA N    -4.15 . . . . 57 . C  . 58 . N  1 1 
       140 1 1 58 ALA C 1 1 59 VAL N   18.011 . . . . 58 . C  . 59 . N  1 1 
       141 1 1 59 VAL C 1 1 60 ASP N  -10.126 . . . . 59 . C  . 60 . N  1 1 
       142 1 1 60 ASP C 1 1 61 LEU N    -3.32 . . . . 60 . C  . 61 . N  1 1 
       143 1 1 61 LEU C 1 1 62 SER N  -10.043 . . . . 61 . C  . 62 . N  1 1 
       144 1 1 63 CYS C 1 1 64 PHE N  -14.442 . . . . 63 . C  . 64 . N  1 1 
       145 1 1 70 LYS C 1 1 71 MET N  -10.375 . . . . 70 . C  . 71 . N  1 1 
       146 1 1 71 MET C 1 1 72 MET N    9.711 . . . . 71 . C  . 72 . N  1 1 
       147 1 1  6 GLY N 1 1  6 GLY H     -1.0 . . . .  6 . HN .  6 . N  1 1 
       148 1 1  7 ARG N 1 1  7 ARG H    -2.21 . . . .  7 . HN .  7 . N  1 1 
       149 1 1  8 THR N 1 1  8 THR H    13.15 . . . .  8 . HN .  8 . N  1 1 
       150 1 1  9 ASP N 1 1  9 ASP H    11.58 . . . .  9 . HN .  9 . N  1 1 
       151 1 1 10 CYS N 1 1 10 CYS H     5.19 . . . . 10 . HN . 10 . N  1 1 
       152 1 1 12 ALA N 1 1 12 ALA H    -2.48 . . . . 12 . HN . 12 . N  1 1 
       153 1 1 13 LEU N 1 1 13 LEU H     5.07 . . . . 13 . HN . 13 . N  1 1 
       154 1 1 16 GLY N 1 1 16 GLY H     4.01 . . . . 16 . HN . 16 . N  1 1 
       155 1 1 17 TRP N 1 1 17 TRP H    -25.1 . . . . 17 . HN . 17 . N  1 1 
       156 1 1 18 LYS N 1 1 18 LYS H    -1.33 . . . . 18 . HN . 18 . N  1 1 
       157 1 1 19 LYS N 1 1 19 LYS H    11.33 . . . . 19 . HN . 19 . N  1 1 
       158 1 1 20 GLU N 1 1 20 GLU H    13.08 . . . . 20 . HN . 20 . N  1 1 
       159 1 1 21 GLU N 1 1 21 GLU H    12.99 . . . . 21 . HN . 21 . N  1 1 
       160 1 1 22 VAL N 1 1 22 VAL H     7.31 . . . . 22 . HN . 22 . N  1 1 
       161 1 1 23 ILE N 1 1 23 ILE H      9.3 . . . . 23 . HN . 23 . N  1 1 
       162 1 1 24 ARG N 1 1 24 ARG H   -18.68 . . . . 24 . HN . 24 . N  1 1 
       163 1 1 25 LYS N 1 1 25 LYS H     5.95 . . . . 25 . HN . 25 . N  1 1 
       164 1 1 26 SER N 1 1 26 SER H     5.32 . . . . 26 . HN . 26 . N  1 1 
       165 1 1 27 GLY N 1 1 27 GLY H    -6.41 . . . . 27 . HN . 27 . N  1 1 
       166 1 1 28 LEU N 1 1 28 LEU H     3.29 . . . . 28 . HN . 28 . N  1 1 
       167 1 1 30 ALA N 1 1 30 ALA H    -5.42 . . . . 30 . HN . 30 . N  1 1 
       168 1 1 31 GLY N 1 1 31 GLY H     0.73 . . . . 31 . HN . 31 . N  1 1 
       169 1 1 32 LYS N 1 1 32 LYS H   -16.15 . . . . 32 . HN . 32 . N  1 1 
       170 1 1 33 SER N 1 1 33 SER H   -18.28 . . . . 33 . HN . 33 . N  1 1 
       171 1 1 34 ASP N 1 1 34 ASP H    -2.57 . . . . 34 . HN . 34 . N  1 1 
       172 1 1 35 VAL N 1 1 35 VAL H     10.1 . . . . 35 . HN . 35 . N  1 1 
       173 1 1 36 TYR N 1 1 36 TYR H    12.53 . . . . 36 . HN . 36 . N  1 1 
       174 1 1 37 TYR N 1 1 37 TYR H     8.06 . . . . 37 . HN . 37 . N  1 1 
       175 1 1 38 PHE N 1 1 38 PHE H    -2.92 . . . . 38 . HN . 38 . N  1 1 
       176 1 1 39 SER N 1 1 39 SER H   -10.65 . . . . 39 . HN . 39 . N  1 1 
       177 1 1 42 GLY N 1 1 42 GLY H   -24.35 . . . . 42 . HN . 42 . N  1 1 
       178 1 1 43 LYS N 1 1 43 LYS H   -10.38 . . . . 43 . HN . 43 . N  1 1 
       179 1 1 44 LYS N 1 1 44 LYS H   -18.19 . . . . 44 . HN . 44 . N  1 1 
       180 1 1 45 PHE N 1 1 45 PHE H    10.13 . . . . 45 . HN . 45 . N  1 1 
       181 1 1 46 ARG N 1 1 46 ARG H     9.09 . . . . 46 . HN . 46 . N  1 1 
       182 1 1 47 SER N 1 1 47 SER H    16.17 . . . . 47 . HN . 47 . N  1 1 
       183 1 1 48 LYS N 1 1 48 LYS H    15.82 . . . . 48 . HN . 48 . N  1 1 
       184 1 1 50 GLN N 1 1 50 GLN H    10.24 . . . . 50 . HN . 50 . N  1 1 
       185 1 1 51 LEU N 1 1 51 LEU H    13.11 . . . . 51 . HN . 51 . N  1 1 
       186 1 1 52 ALA N 1 1 52 ALA H    13.42 . . . . 52 . HN . 52 . N  1 1 
       187 1 1 53 ARG N 1 1 53 ARG H     5.19 . . . . 53 . HN . 53 . N  1 1 
       188 1 1 54 TYR N 1 1 54 TYR H     10.6 . . . . 54 . HN . 54 . N  1 1 
       189 1 1 55 LEU N 1 1 55 LEU H    14.62 . . . . 55 . HN . 55 . N  1 1 
       190 1 1 56 GLY N 1 1 56 GLY H     2.58 . . . . 56 . HN . 56 . N  1 1 
       191 1 1 57 ASN N 1 1 57 ASN H     2.82 . . . . 57 . HN . 57 . N  1 1 
       192 1 1 58 ALA N 1 1 58 ALA H   -19.98 . . . . 58 . HN . 58 . N  1 1 
       193 1 1 59 VAL N 1 1 59 VAL H      1.1 . . . . 59 . HN . 59 . N  1 1 
       194 1 1 60 ASP N 1 1 60 ASP H     2.88 . . . . 60 . HN . 60 . N  1 1 
       195 1 1 61 LEU N 1 1 61 LEU H     6.66 . . . . 61 . HN . 61 . N  1 1 
       196 1 1 62 SER N 1 1 62 SER H     6.28 . . . . 62 . HN . 62 . N  1 1 
       197 1 1 64 PHE N 1 1 64 PHE H    10.88 . . . . 64 . HN . 64 . N  1 1 
       198 1 1 66 PHE N 1 1 66 PHE H    11.99 . . . . 66 . HN . 66 . N  1 1 
       199 1 1 67 ARG N 1 1 67 ARG H     1.79 . . . . 67 . HN . 67 . N  1 1 
       200 1 1 69 GLY N 1 1 69 GLY H     15.7 . . . . 69 . HN . 69 . N  1 1 
       201 1 1 71 MET N 1 1 71 MET H    14.08 . . . . 71 . HN . 71 . N  1 1 
       202 1 1 72 MET N 1 1 72 MET H     4.89 . . . . 72 . HN . 72 . N  1 1 
    stop_

save_


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

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

        1     1 1 1  3 ASP C    C   -7.145  -4.430  7.308 1.00 . A A .   3 ASP C    1 1 
        1     2 1 1  3 ASP CA   C   -8.541  -4.418  6.679 1.00 . A A .   3 ASP CA   1 1 
        1     3 1 1  3 ASP CB   C   -8.683  -5.614  5.734 1.00 . A A .   3 ASP CB   1 1 
        1     4 1 1  3 ASP CG   C  -10.152  -5.786  5.347 1.00 . A A .   3 ASP CG   1 1 
        1     5 1 1  3 ASP H    H   -8.617  -3.344  4.898 1.00 . A A .   3 ASP H    1 1 
        1     6 1 1  3 ASP HA   H   -9.287  -4.483  7.457 1.00 . A A .   3 ASP HA   1 1 
        1     7 1 1  3 ASP HB2  H   -8.093  -5.442  4.846 1.00 . A A .   3 ASP HB2  1 1 
        1     8 1 1  3 ASP HB3  H   -8.336  -6.508  6.229 1.00 . A A .   3 ASP HB3  1 1 
        1     9 1 1  3 ASP N    N   -8.731  -3.154  5.913 1.00 . A A .   3 ASP N    1 1 
        1    10 1 1  3 ASP O    O   -6.986  -4.697  8.483 1.00 . A A .   3 ASP O    1 1 
        1    11 1 1  3 ASP OD1  O  -10.989  -5.164  5.981 1.00 . A A .   3 ASP OD1  1 1 
        1    12 1 1  3 ASP OD2  O  -10.417  -6.537  4.423 1.00 . A A .   3 ASP OD2  1 1 
        1    13 1 1  4 LYS C    C   -4.298  -2.690  7.319 1.00 . A A .   4 LYS C    1 1 
        1    14 1 1  4 LYS CA   C   -4.751  -4.134  7.090 1.00 . A A .   4 LYS CA   1 1 
        1    15 1 1  4 LYS CB   C   -3.803  -4.816  6.102 1.00 . A A .   4 LYS CB   1 1 
        1    16 1 1  4 LYS CD   C   -3.207  -6.984  5.011 1.00 . A A .   4 LYS CD   1 1 
        1    17 1 1  4 LYS CE   C   -3.598  -8.454  4.858 1.00 . A A .   4 LYS CE   1 1 
        1    18 1 1  4 LYS CG   C   -4.179  -6.292  5.968 1.00 . A A .   4 LYS CG   1 1 
        1    19 1 1  4 LYS H    H   -6.284  -3.924  5.591 1.00 . A A .   4 LYS H    1 1 
        1    20 1 1  4 LYS HA   H   -4.738  -4.668  8.030 1.00 . A A .   4 LYS HA   1 1 
        1    21 1 1  4 LYS HB2  H   -3.880  -4.335  5.138 1.00 . A A .   4 LYS HB2  1 1 
        1    22 1 1  4 LYS HB3  H   -2.788  -4.737  6.463 1.00 . A A .   4 LYS HB3  1 1 
        1    23 1 1  4 LYS HD2  H   -3.244  -6.498  4.047 1.00 . A A .   4 LYS HD2  1 1 
        1    24 1 1  4 LYS HD3  H   -2.205  -6.919  5.407 1.00 . A A .   4 LYS HD3  1 1 
        1    25 1 1  4 LYS HE2  H   -3.545  -8.944  5.819 1.00 . A A .   4 LYS HE2  1 1 
        1    26 1 1  4 LYS HE3  H   -4.606  -8.521  4.476 1.00 . A A .   4 LYS HE3  1 1 
        1    27 1 1  4 LYS HG2  H   -4.130  -6.766  6.938 1.00 . A A .   4 LYS HG2  1 1 
        1    28 1 1  4 LYS HG3  H   -5.183  -6.375  5.579 1.00 . A A .   4 LYS HG3  1 1 
        1    29 1 1  4 LYS HZ1  H   -2.631  -8.586  3.018 1.00 . A A .   4 LYS HZ1  1 1 
        1    30 1 1  4 LYS HZ2  H   -2.993 -10.091  3.720 1.00 . A A .   4 LYS HZ2  1 1 
        1    31 1 1  4 LYS HZ3  H   -1.710  -9.154  4.325 1.00 . A A .   4 LYS HZ3  1 1 
        1    32 1 1  4 LYS N    N   -6.134  -4.139  6.536 1.00 . A A .   4 LYS N    1 1 
        1    33 1 1  4 LYS NZ   N   -2.662  -9.121  3.908 1.00 . A A .   4 LYS NZ   1 1 
        1    34 1 1  4 LYS O    O   -4.155  -1.921  6.389 1.00 . A A .   4 LYS O    1 1 
        1    35 1 1  5 GLN C    C   -3.390  -0.762 10.337 1.00 . A A .   5 GLN C    1 1 
        1    36 1 1  5 GLN CA   C   -3.633  -0.922  8.835 1.00 . A A .   5 GLN CA   1 1 
        1    37 1 1  5 GLN CB   C   -4.721   0.056  8.387 1.00 . A A .   5 GLN CB   1 1 
        1    38 1 1  5 GLN CD   C   -7.177   0.521  8.403 1.00 . A A .   5 GLN CD   1 1 
        1    39 1 1  5 GLN CG   C   -6.078  -0.406  8.925 1.00 . A A .   5 GLN CG   1 1 
        1    40 1 1  5 GLN H    H   -4.191  -2.954  9.284 1.00 . A A .   5 GLN H    1 1 
        1    41 1 1  5 GLN HA   H   -2.720  -0.715  8.297 1.00 . A A .   5 GLN HA   1 1 
        1    42 1 1  5 GLN HB2  H   -4.498   1.042  8.771 1.00 . A A .   5 GLN HB2  1 1 
        1    43 1 1  5 GLN HB3  H   -4.756   0.088  7.309 1.00 . A A .   5 GLN HB3  1 1 
        1    44 1 1  5 GLN HE21 H   -8.173   0.538 10.120 1.00 . A A .   5 GLN HE21 1 1 
        1    45 1 1  5 GLN HE22 H   -8.860   1.464  8.873 1.00 . A A .   5 GLN HE22 1 1 
        1    46 1 1  5 GLN HG2  H   -6.270  -1.416  8.594 1.00 . A A .   5 GLN HG2  1 1 
        1    47 1 1  5 GLN HG3  H   -6.066  -0.376 10.004 1.00 . A A .   5 GLN HG3  1 1 
        1    48 1 1  5 GLN N    N   -4.072  -2.316  8.548 1.00 . A A .   5 GLN N    1 1 
        1    49 1 1  5 GLN NE2  N   -8.151   0.870  9.199 1.00 . A A .   5 GLN NE2  1 1 
        1    50 1 1  5 GLN O    O   -3.309  -1.729 11.069 1.00 . A A .   5 GLN O    1 1 
        1    51 1 1  5 GLN OE1  O   -7.149   0.933  7.260 1.00 . A A .   5 GLN OE1  1 1 
        1    52 1 1  6 GLY C    C   -1.631   0.190 12.624 1.00 . A A .   6 GLY C    1 1 
        1    53 1 1  6 GLY CA   C   -3.034   0.672 12.256 1.00 . A A .   6 GLY CA   1 1 
        1    54 1 1  6 GLY H    H   -3.339   1.218 10.195 1.00 . A A .   6 GLY H    1 1 
        1    55 1 1  6 GLY HA2  H   -3.125   1.726 12.479 1.00 . A A .   6 GLY HA2  1 1 
        1    56 1 1  6 GLY HA3  H   -3.763   0.118 12.829 1.00 . A A .   6 GLY HA3  1 1 
        1    57 1 1  6 GLY N    N   -3.272   0.452 10.802 1.00 . A A .   6 GLY N    1 1 
        1    58 1 1  6 GLY O    O   -0.956   0.778 13.445 1.00 . A A .   6 GLY O    1 1 
        1    59 1 1  7 ARG C    C    1.205  -0.709 11.433 1.00 . A A .   7 ARG C    1 1 
        1    60 1 1  7 ARG CA   C    0.177  -1.397 12.335 1.00 . A A .   7 ARG CA   1 1 
        1    61 1 1  7 ARG CB   C    0.217  -2.908 12.093 1.00 . A A .   7 ARG CB   1 1 
        1    62 1 1  7 ARG CD   C   -0.646  -5.121 12.870 1.00 . A A .   7 ARG CD   1 1 
        1    63 1 1  7 ARG CG   C   -0.717  -3.607 13.082 1.00 . A A .   7 ARG CG   1 1 
        1    64 1 1  7 ARG CZ   C   -0.990  -6.629 11.005 1.00 . A A .   7 ARG CZ   1 1 
        1    65 1 1  7 ARG H    H   -1.746  -1.342 11.365 1.00 . A A .   7 ARG H    1 1 
        1    66 1 1  7 ARG HA   H    0.412  -1.192 13.370 1.00 . A A .   7 ARG HA   1 1 
        1    67 1 1  7 ARG HB2  H   -0.103  -3.118 11.083 1.00 . A A .   7 ARG HB2  1 1 
        1    68 1 1  7 ARG HB3  H    1.224  -3.269 12.235 1.00 . A A .   7 ARG HB3  1 1 
        1    69 1 1  7 ARG HD2  H    0.386  -5.439 12.902 1.00 . A A .   7 ARG HD2  1 1 
        1    70 1 1  7 ARG HD3  H   -1.201  -5.620 13.649 1.00 . A A .   7 ARG HD3  1 1 
        1    71 1 1  7 ARG HE   H   -1.797  -4.817 11.075 1.00 . A A .   7 ARG HE   1 1 
        1    72 1 1  7 ARG HG2  H   -0.416  -3.370 14.092 1.00 . A A .   7 ARG HG2  1 1 
        1    73 1 1  7 ARG HG3  H   -1.730  -3.271 12.920 1.00 . A A .   7 ARG HG3  1 1 
        1    74 1 1  7 ARG HH11 H    0.156  -7.261 12.521 1.00 . A A .   7 ARG HH11 1 1 
        1    75 1 1  7 ARG HH12 H   -0.051  -8.384 11.218 1.00 . A A .   7 ARG HH12 1 1 
        1    76 1 1  7 ARG HH21 H   -2.079  -6.268  9.366 1.00 . A A .   7 ARG HH21 1 1 
        1    77 1 1  7 ARG HH22 H   -1.317  -7.822  9.432 1.00 . A A .   7 ARG HH22 1 1 
        1    78 1 1  7 ARG N    N   -1.184  -0.879 12.023 1.00 . A A .   7 ARG N    1 1 
        1    79 1 1  7 ARG NE   N   -1.231  -5.464 11.543 1.00 . A A .   7 ARG NE   1 1 
        1    80 1 1  7 ARG NH1  N   -0.235  -7.492 11.630 1.00 . A A .   7 ARG NH1  1 1 
        1    81 1 1  7 ARG NH2  N   -1.502  -6.930  9.844 1.00 . A A .   7 ARG NH2  1 1 
        1    82 1 1  7 ARG O    O    0.907  -0.316 10.323 1.00 . A A .   7 ARG O    1 1 
        1    83 1 1  8 THR C    C    4.800  -0.597 11.284 1.00 . A A .   8 THR C    1 1 
        1    84 1 1  8 THR CA   C    3.458   0.106 11.075 1.00 . A A .   8 THR CA   1 1 
        1    85 1 1  8 THR CB   C    3.579   1.574 11.493 1.00 . A A .   8 THR CB   1 1 
        1    86 1 1  8 THR CG2  C    2.204   2.240 11.427 1.00 . A A .   8 THR CG2  1 1 
        1    87 1 1  8 THR H    H    2.635  -0.891 12.798 1.00 . A A .   8 THR H    1 1 
        1    88 1 1  8 THR HA   H    3.182   0.051 10.032 1.00 . A A .   8 THR HA   1 1 
        1    89 1 1  8 THR HB   H    4.254   2.085 10.825 1.00 . A A .   8 THR HB   1 1 
        1    90 1 1  8 THR HG1  H    3.356   1.903 13.397 1.00 . A A .   8 THR HG1  1 1 
        1    91 1 1  8 THR HG21 H    1.652   1.845 10.588 1.00 . A A .   8 THR HG21 1 1 
        1    92 1 1  8 THR HG22 H    2.326   3.306 11.308 1.00 . A A .   8 THR HG22 1 1 
        1    93 1 1  8 THR HG23 H    1.663   2.040 12.340 1.00 . A A .   8 THR HG23 1 1 
        1    94 1 1  8 THR N    N    2.414  -0.562 11.902 1.00 . A A .   8 THR N    1 1 
        1    95 1 1  8 THR O    O    5.052  -1.179 12.320 1.00 . A A .   8 THR O    1 1 
        1    96 1 1  8 THR OG1  O    4.080   1.645 12.821 1.00 . A A .   8 THR OG1  1 1 
        1    97 1 1  9 ASP C    C    7.907  -0.323 11.311 1.00 . A A .   9 ASP C    1 1 
        1    98 1 1  9 ASP CA   C    6.994  -1.205 10.456 1.00 . A A .   9 ASP CA   1 1 
        1    99 1 1  9 ASP CB   C    7.623  -1.402  9.076 1.00 . A A .   9 ASP CB   1 1 
        1   100 1 1  9 ASP CG   C    7.821  -0.040  8.406 1.00 . A A .   9 ASP CG   1 1 
        1   101 1 1  9 ASP H    H    5.441  -0.078  9.477 1.00 . A A .   9 ASP H    1 1 
        1   102 1 1  9 ASP HA   H    6.869  -2.165 10.936 1.00 . A A .   9 ASP HA   1 1 
        1   103 1 1  9 ASP HB2  H    8.579  -1.894  9.183 1.00 . A A .   9 ASP HB2  1 1 
        1   104 1 1  9 ASP HB3  H    6.971  -2.009  8.466 1.00 . A A .   9 ASP HB3  1 1 
        1   105 1 1  9 ASP N    N    5.665  -0.547 10.308 1.00 . A A .   9 ASP N    1 1 
        1   106 1 1  9 ASP O    O    7.687   0.864 11.451 1.00 . A A .   9 ASP O    1 1 
        1   107 1 1  9 ASP OD1  O    7.372   0.944  8.967 1.00 . A A .   9 ASP OD1  1 1 
        1   108 1 1  9 ASP OD2  O    8.421  -0.007  7.344 1.00 . A A .   9 ASP OD2  1 1 
        1   109 1 1 10 CYS C    C   11.027   0.405 11.841 1.00 . A A .  10 CYS C    1 1 
        1   110 1 1 10 CYS CA   C    9.869  -0.084 12.712 1.00 . A A .  10 CYS CA   1 1 
        1   111 1 1 10 CYS CB   C   10.417  -0.945 13.853 1.00 . A A .  10 CYS CB   1 1 
        1   112 1 1 10 CYS H    H    9.084  -1.856 11.771 1.00 . A A .  10 CYS H    1 1 
        1   113 1 1 10 CYS HA   H    9.344   0.766 13.123 1.00 . A A .  10 CYS HA   1 1 
        1   114 1 1 10 CYS HB2  H    9.969  -1.927 13.809 1.00 . A A .  10 CYS HB2  1 1 
        1   115 1 1 10 CYS HB3  H   11.489  -1.033 13.754 1.00 . A A .  10 CYS HB3  1 1 
        1   116 1 1 10 CYS HG   H    9.061  -0.150 15.527 1.00 . A A .  10 CYS HG   1 1 
        1   117 1 1 10 CYS N    N    8.931  -0.894 11.885 1.00 . A A .  10 CYS N    1 1 
        1   118 1 1 10 CYS O    O   11.727  -0.377 11.227 1.00 . A A .  10 CYS O    1 1 
        1   119 1 1 10 CYS SG   S   10.018  -0.171 15.439 1.00 . A A .  10 CYS SG   1 1 
        1   120 1 1 11 PRO C    C   13.679   2.142 11.531 1.00 . A A .  11 PRO C    1 1 
        1   121 1 1 11 PRO CA   C   12.277   2.317 10.939 1.00 . A A .  11 PRO CA   1 1 
        1   122 1 1 11 PRO CB   C   11.892   3.798 10.906 1.00 . A A .  11 PRO CB   1 1 
        1   123 1 1 11 PRO CD   C   10.455   2.699 12.540 1.00 . A A .  11 PRO CD   1 1 
        1   124 1 1 11 PRO CG   C   11.132   4.039 12.168 1.00 . A A .  11 PRO CG   1 1 
        1   125 1 1 11 PRO HA   H   12.240   1.914  9.940 1.00 . A A .  11 PRO HA   1 1 
        1   126 1 1 11 PRO HB2  H   12.780   4.414 10.877 1.00 . A A .  11 PRO HB2  1 1 
        1   127 1 1 11 PRO HB3  H   11.264   4.002 10.053 1.00 . A A .  11 PRO HB3  1 1 
        1   128 1 1 11 PRO HD2  H   10.526   2.517 13.604 1.00 . A A .  11 PRO HD2  1 1 
        1   129 1 1 11 PRO HD3  H    9.425   2.696 12.220 1.00 . A A .  11 PRO HD3  1 1 
        1   130 1 1 11 PRO HG2  H   11.810   4.348 12.953 1.00 . A A .  11 PRO HG2  1 1 
        1   131 1 1 11 PRO HG3  H   10.379   4.794 12.009 1.00 . A A .  11 PRO HG3  1 1 
        1   132 1 1 11 PRO N    N   11.223   1.693 11.789 1.00 . A A .  11 PRO N    1 1 
        1   133 1 1 11 PRO O    O   14.657   2.047 10.817 1.00 . A A .  11 PRO O    1 1 
        1   134 1 1 12 ALA C    C   15.314   0.550 13.987 1.00 . A A .  12 ALA C    1 1 
        1   135 1 1 12 ALA CA   C   15.124   1.977 13.468 1.00 . A A .  12 ALA CA   1 1 
        1   136 1 1 12 ALA CB   C   15.227   2.962 14.634 1.00 . A A .  12 ALA CB   1 1 
        1   137 1 1 12 ALA H    H   12.978   2.149 13.389 1.00 . A A .  12 ALA H    1 1 
        1   138 1 1 12 ALA HA   H   15.890   2.200 12.740 1.00 . A A .  12 ALA HA   1 1 
        1   139 1 1 12 ALA HB1  H   15.027   3.962 14.279 1.00 . A A .  12 ALA HB1  1 1 
        1   140 1 1 12 ALA HB2  H   16.222   2.922 15.053 1.00 . A A .  12 ALA HB2  1 1 
        1   141 1 1 12 ALA HB3  H   14.506   2.698 15.393 1.00 . A A .  12 ALA HB3  1 1 
        1   142 1 1 12 ALA N    N   13.783   2.100 12.831 1.00 . A A .  12 ALA N    1 1 
        1   143 1 1 12 ALA O    O   16.373  -0.031 13.860 1.00 . A A .  12 ALA O    1 1 
        1   144 1 1 13 LEU C    C   14.486  -2.399 13.952 1.00 . A A .  13 LEU C    1 1 
        1   145 1 1 13 LEU CA   C   14.423  -1.402 15.111 1.00 . A A .  13 LEU CA   1 1 
        1   146 1 1 13 LEU CB   C   13.212  -1.720 15.992 1.00 . A A .  13 LEU CB   1 1 
        1   147 1 1 13 LEU CD1  C   13.925  -0.041 17.699 1.00 . A A .  13 LEU CD1  1 1 
        1   148 1 1 13 LEU CD2  C   12.396  -1.907 18.345 1.00 . A A .  13 LEU CD2  1 1 
        1   149 1 1 13 LEU CG   C   13.582  -1.512 17.462 1.00 . A A .  13 LEU CG   1 1 
        1   150 1 1 13 LEU H    H   13.446   0.463 14.656 1.00 . A A .  13 LEU H    1 1 
        1   151 1 1 13 LEU HA   H   15.326  -1.476 15.699 1.00 . A A .  13 LEU HA   1 1 
        1   152 1 1 13 LEU HB2  H   12.394  -1.064 15.729 1.00 . A A .  13 LEU HB2  1 1 
        1   153 1 1 13 LEU HB3  H   12.915  -2.746 15.839 1.00 . A A .  13 LEU HB3  1 1 
        1   154 1 1 13 LEU HD11 H   13.850   0.181 18.754 1.00 . A A .  13 LEU HD11 1 1 
        1   155 1 1 13 LEU HD12 H   13.236   0.584 17.151 1.00 . A A .  13 LEU HD12 1 1 
        1   156 1 1 13 LEU HD13 H   14.933   0.153 17.362 1.00 . A A .  13 LEU HD13 1 1 
        1   157 1 1 13 LEU HD21 H   11.476  -1.592 17.874 1.00 . A A .  13 LEU HD21 1 1 
        1   158 1 1 13 LEU HD22 H   12.489  -1.427 19.308 1.00 . A A .  13 LEU HD22 1 1 
        1   159 1 1 13 LEU HD23 H   12.386  -2.979 18.476 1.00 . A A .  13 LEU HD23 1 1 
        1   160 1 1 13 LEU HG   H   14.437  -2.125 17.708 1.00 . A A .  13 LEU HG   1 1 
        1   161 1 1 13 LEU N    N   14.295  -0.019 14.572 1.00 . A A .  13 LEU N    1 1 
        1   162 1 1 13 LEU O    O   13.995  -2.138 12.871 1.00 . A A .  13 LEU O    1 1 
        1   163 1 1 14 PRO C    C   14.017  -4.708 12.240 1.00 . A A .  14 PRO C    1 1 
        1   164 1 1 14 PRO CA   C   15.252  -4.586 13.138 1.00 . A A .  14 PRO CA   1 1 
        1   165 1 1 14 PRO CB   C   15.456  -5.873 13.942 1.00 . A A .  14 PRO CB   1 1 
        1   166 1 1 14 PRO CD   C   15.681  -3.933 15.466 1.00 . A A .  14 PRO CD   1 1 
        1   167 1 1 14 PRO CG   C   16.016  -5.440 15.256 1.00 . A A .  14 PRO CG   1 1 
        1   168 1 1 14 PRO HA   H   16.129  -4.391 12.543 1.00 . A A .  14 PRO HA   1 1 
        1   169 1 1 14 PRO HB2  H   14.509  -6.378 14.083 1.00 . A A .  14 PRO HB2  1 1 
        1   170 1 1 14 PRO HB3  H   16.156  -6.522 13.438 1.00 . A A .  14 PRO HB3  1 1 
        1   171 1 1 14 PRO HD2  H   14.970  -3.807 16.271 1.00 . A A .  14 PRO HD2  1 1 
        1   172 1 1 14 PRO HD3  H   16.577  -3.364 15.656 1.00 . A A .  14 PRO HD3  1 1 
        1   173 1 1 14 PRO HG2  H   15.573  -6.020 16.055 1.00 . A A .  14 PRO HG2  1 1 
        1   174 1 1 14 PRO HG3  H   17.088  -5.560 15.261 1.00 . A A .  14 PRO HG3  1 1 
        1   175 1 1 14 PRO N    N   15.088  -3.533 14.181 1.00 . A A .  14 PRO N    1 1 
        1   176 1 1 14 PRO O    O   12.896  -4.710 12.709 1.00 . A A .  14 PRO O    1 1 
        1   177 1 1 15 PRO C    C   12.131  -6.047 10.352 1.00 . A A .  15 PRO C    1 1 
        1   178 1 1 15 PRO CA   C   13.126  -4.949  9.964 1.00 . A A .  15 PRO CA   1 1 
        1   179 1 1 15 PRO CB   C   13.849  -5.316  8.667 1.00 . A A .  15 PRO CB   1 1 
        1   180 1 1 15 PRO CD   C   15.551  -4.805 10.312 1.00 . A A .  15 PRO CD   1 1 
        1   181 1 1 15 PRO CG   C   15.238  -4.787  8.823 1.00 . A A .  15 PRO CG   1 1 
        1   182 1 1 15 PRO HA   H   12.615  -4.009  9.838 1.00 . A A .  15 PRO HA   1 1 
        1   183 1 1 15 PRO HB2  H   13.866  -6.390  8.541 1.00 . A A .  15 PRO HB2  1 1 
        1   184 1 1 15 PRO HB3  H   13.368  -4.845  7.824 1.00 . A A .  15 PRO HB3  1 1 
        1   185 1 1 15 PRO HD2  H   16.114  -5.686 10.589 1.00 . A A .  15 PRO HD2  1 1 
        1   186 1 1 15 PRO HD3  H   16.090  -3.910 10.576 1.00 . A A .  15 PRO HD3  1 1 
        1   187 1 1 15 PRO HG2  H   15.934  -5.420  8.289 1.00 . A A .  15 PRO HG2  1 1 
        1   188 1 1 15 PRO HG3  H   15.294  -3.777  8.451 1.00 . A A .  15 PRO HG3  1 1 
        1   189 1 1 15 PRO N    N   14.229  -4.810 10.957 1.00 . A A .  15 PRO N    1 1 
        1   190 1 1 15 PRO O    O   12.512  -7.151 10.689 1.00 . A A .  15 PRO O    1 1 
        1   191 1 1 16 GLY C    C    9.100  -6.352 11.926 1.00 . A A .  16 GLY C    1 1 
        1   192 1 1 16 GLY CA   C    9.844  -6.784 10.663 1.00 . A A .  16 GLY CA   1 1 
        1   193 1 1 16 GLY H    H   10.576  -4.855 10.041 1.00 . A A .  16 GLY H    1 1 
        1   194 1 1 16 GLY HA2  H    9.142  -6.892  9.848 1.00 . A A .  16 GLY HA2  1 1 
        1   195 1 1 16 GLY HA3  H   10.336  -7.728 10.843 1.00 . A A .  16 GLY HA3  1 1 
        1   196 1 1 16 GLY N    N   10.862  -5.754 10.307 1.00 . A A .  16 GLY N    1 1 
        1   197 1 1 16 GLY O    O    7.928  -6.628 12.093 1.00 . A A .  16 GLY O    1 1 
        1   198 1 1 17 TRP C    C    7.863  -4.386 13.701 1.00 . A A .  17 TRP C    1 1 
        1   199 1 1 17 TRP CA   C    9.095  -5.216 14.065 1.00 . A A .  17 TRP CA   1 1 
        1   200 1 1 17 TRP CB   C   10.064  -4.359 14.883 1.00 . A A .  17 TRP CB   1 1 
        1   201 1 1 17 TRP CD1  C   11.937  -5.655 15.977 1.00 . A A .  17 TRP CD1  1 1 
        1   202 1 1 17 TRP CD2  C   10.052  -5.657 17.205 1.00 . A A .  17 TRP CD2  1 1 
        1   203 1 1 17 TRP CE2  C   11.009  -6.410 17.928 1.00 . A A .  17 TRP CE2  1 1 
        1   204 1 1 17 TRP CE3  C    8.771  -5.502 17.764 1.00 . A A .  17 TRP CE3  1 1 
        1   205 1 1 17 TRP CG   C   10.667  -5.189 15.970 1.00 . A A .  17 TRP CG   1 1 
        1   206 1 1 17 TRP CH2  C    9.426  -6.826 19.701 1.00 . A A .  17 TRP CH2  1 1 
        1   207 1 1 17 TRP CZ2  C   10.703  -6.989 19.160 1.00 . A A .  17 TRP CZ2  1 1 
        1   208 1 1 17 TRP CZ3  C    8.461  -6.085 19.004 1.00 . A A .  17 TRP CZ3  1 1 
        1   209 1 1 17 TRP H    H   10.717  -5.473 12.671 1.00 . A A .  17 TRP H    1 1 
        1   210 1 1 17 TRP HA   H    8.792  -6.073 14.650 1.00 . A A .  17 TRP HA   1 1 
        1   211 1 1 17 TRP HB2  H   10.846  -3.986 14.239 1.00 . A A .  17 TRP HB2  1 1 
        1   212 1 1 17 TRP HB3  H    9.529  -3.528 15.319 1.00 . A A .  17 TRP HB3  1 1 
        1   213 1 1 17 TRP HD1  H   12.672  -5.489 15.203 1.00 . A A .  17 TRP HD1  1 1 
        1   214 1 1 17 TRP HE1  H   12.978  -6.825 17.387 1.00 . A A .  17 TRP HE1  1 1 
        1   215 1 1 17 TRP HE3  H    8.020  -4.933 17.236 1.00 . A A .  17 TRP HE3  1 1 
        1   216 1 1 17 TRP HH2  H    9.181  -7.271 20.654 1.00 . A A .  17 TRP HH2  1 1 
        1   217 1 1 17 TRP HZ2  H   11.451  -7.560 19.692 1.00 . A A .  17 TRP HZ2  1 1 
        1   218 1 1 17 TRP HZ3  H    7.473  -5.960 19.424 1.00 . A A .  17 TRP HZ3  1 1 
        1   219 1 1 17 TRP N    N    9.769  -5.676 12.820 1.00 . A A .  17 TRP N    1 1 
        1   220 1 1 17 TRP NE1  N   12.141  -6.379 17.137 1.00 . A A .  17 TRP NE1  1 1 
        1   221 1 1 17 TRP O    O    7.917  -3.516 12.855 1.00 . A A .  17 TRP O    1 1 
        1   222 1 1 18 LYS C    C    5.006  -3.188 15.284 1.00 . A A .  18 LYS C    1 1 
        1   223 1 1 18 LYS CA   C    5.516  -3.876 14.017 1.00 . A A .  18 LYS CA   1 1 
        1   224 1 1 18 LYS CB   C    4.442  -4.829 13.487 1.00 . A A .  18 LYS CB   1 1 
        1   225 1 1 18 LYS CD   C    3.783  -6.302 11.579 1.00 . A A .  18 LYS CD   1 1 
        1   226 1 1 18 LYS CE   C    4.189  -6.812 10.195 1.00 . A A .  18 LYS CE   1 1 
        1   227 1 1 18 LYS CG   C    4.856  -5.351 12.109 1.00 . A A .  18 LYS CG   1 1 
        1   228 1 1 18 LYS H    H    6.730  -5.349 15.016 1.00 . A A .  18 LYS H    1 1 
        1   229 1 1 18 LYS HA   H    5.738  -3.132 13.267 1.00 . A A .  18 LYS HA   1 1 
        1   230 1 1 18 LYS HB2  H    4.331  -5.660 14.168 1.00 . A A .  18 LYS HB2  1 1 
        1   231 1 1 18 LYS HB3  H    3.503  -4.303 13.403 1.00 . A A .  18 LYS HB3  1 1 
        1   232 1 1 18 LYS HD2  H    3.677  -7.139 12.255 1.00 . A A .  18 LYS HD2  1 1 
        1   233 1 1 18 LYS HD3  H    2.841  -5.779 11.505 1.00 . A A .  18 LYS HD3  1 1 
        1   234 1 1 18 LYS HE2  H    4.294  -5.975  9.520 1.00 . A A .  18 LYS HE2  1 1 
        1   235 1 1 18 LYS HE3  H    5.131  -7.336 10.267 1.00 . A A .  18 LYS HE3  1 1 
        1   236 1 1 18 LYS HG2  H    4.969  -4.519 11.429 1.00 . A A .  18 LYS HG2  1 1 
        1   237 1 1 18 LYS HG3  H    5.794  -5.879 12.191 1.00 . A A .  18 LYS HG3  1 1 
        1   238 1 1 18 LYS HZ1  H    2.439  -7.200  9.138 1.00 . A A .  18 LYS HZ1  1 1 
        1   239 1 1 18 LYS HZ2  H    2.677  -8.215 10.479 1.00 . A A .  18 LYS HZ2  1 1 
        1   240 1 1 18 LYS HZ3  H    3.583  -8.449  9.060 1.00 . A A .  18 LYS HZ3  1 1 
        1   241 1 1 18 LYS N    N    6.751  -4.647 14.333 1.00 . A A .  18 LYS N    1 1 
        1   242 1 1 18 LYS NZ   N    3.143  -7.739  9.679 1.00 . A A .  18 LYS NZ   1 1 
        1   243 1 1 18 LYS O    O    5.140  -3.701 16.378 1.00 . A A .  18 LYS O    1 1 
        1   244 1 1 19 LYS C    C    2.539  -0.701 16.026 1.00 . A A .  19 LYS C    1 1 
        1   245 1 1 19 LYS CA   C    3.907  -1.308 16.345 1.00 . A A .  19 LYS CA   1 1 
        1   246 1 1 19 LYS CB   C    4.882  -0.193 16.729 1.00 . A A .  19 LYS CB   1 1 
        1   247 1 1 19 LYS CD   C    6.033   1.875 15.928 1.00 . A A .  19 LYS CD   1 1 
        1   248 1 1 19 LYS CE   C    6.181   2.847 14.757 1.00 . A A .  19 LYS CE   1 1 
        1   249 1 1 19 LYS CG   C    4.998   0.804 15.575 1.00 . A A .  19 LYS CG   1 1 
        1   250 1 1 19 LYS H    H    4.324  -1.632 14.257 1.00 . A A .  19 LYS H    1 1 
        1   251 1 1 19 LYS HA   H    3.809  -2.001 17.168 1.00 . A A .  19 LYS HA   1 1 
        1   252 1 1 19 LYS HB2  H    4.519   0.314 17.611 1.00 . A A .  19 LYS HB2  1 1 
        1   253 1 1 19 LYS HB3  H    5.853  -0.619 16.933 1.00 . A A .  19 LYS HB3  1 1 
        1   254 1 1 19 LYS HD2  H    5.709   2.413 16.805 1.00 . A A .  19 LYS HD2  1 1 
        1   255 1 1 19 LYS HD3  H    6.985   1.404 16.125 1.00 . A A .  19 LYS HD3  1 1 
        1   256 1 1 19 LYS HE2  H    6.193   2.294 13.829 1.00 . A A .  19 LYS HE2  1 1 
        1   257 1 1 19 LYS HE3  H    5.351   3.537 14.754 1.00 . A A .  19 LYS HE3  1 1 
        1   258 1 1 19 LYS HG2  H    5.306   0.285 14.680 1.00 . A A .  19 LYS HG2  1 1 
        1   259 1 1 19 LYS HG3  H    4.041   1.274 15.408 1.00 . A A .  19 LYS HG3  1 1 
        1   260 1 1 19 LYS HZ1  H    7.978   3.256 15.727 1.00 . A A .  19 LYS HZ1  1 1 
        1   261 1 1 19 LYS HZ2  H    7.246   4.617 15.022 1.00 . A A .  19 LYS HZ2  1 1 
        1   262 1 1 19 LYS HZ3  H    8.036   3.472 14.046 1.00 . A A .  19 LYS HZ3  1 1 
        1   263 1 1 19 LYS N    N    4.422  -2.029 15.147 1.00 . A A .  19 LYS N    1 1 
        1   264 1 1 19 LYS NZ   N    7.457   3.605 14.899 1.00 . A A .  19 LYS NZ   1 1 
        1   265 1 1 19 LYS O    O    2.284  -0.267 14.920 1.00 . A A .  19 LYS O    1 1 
        1   266 1 1 20 GLU C    C   -0.001   0.970 17.794 1.00 . A A .  20 GLU C    1 1 
        1   267 1 1 20 GLU CA   C    0.305  -0.093 16.736 1.00 . A A .  20 GLU CA   1 1 
        1   268 1 1 20 GLU CB   C   -0.744  -1.204 16.813 1.00 . A A .  20 GLU CB   1 1 
        1   269 1 1 20 GLU CD   C   -3.158  -1.758 16.481 1.00 . A A .  20 GLU CD   1 1 
        1   270 1 1 20 GLU CG   C   -2.115  -0.640 16.434 1.00 . A A .  20 GLU CG   1 1 
        1   271 1 1 20 GLU H    H    1.883  -1.019 17.872 1.00 . A A .  20 GLU H    1 1 
        1   272 1 1 20 GLU HA   H    0.281   0.358 15.756 1.00 . A A .  20 GLU HA   1 1 
        1   273 1 1 20 GLU HB2  H   -0.479  -1.997 16.128 1.00 . A A .  20 GLU HB2  1 1 
        1   274 1 1 20 GLU HB3  H   -0.783  -1.595 17.818 1.00 . A A .  20 GLU HB3  1 1 
        1   275 1 1 20 GLU HG2  H   -2.388   0.139 17.132 1.00 . A A .  20 GLU HG2  1 1 
        1   276 1 1 20 GLU HG3  H   -2.073  -0.231 15.436 1.00 . A A .  20 GLU HG3  1 1 
        1   277 1 1 20 GLU N    N    1.656  -0.667 16.986 1.00 . A A .  20 GLU N    1 1 
        1   278 1 1 20 GLU O    O    0.550   0.958 18.877 1.00 . A A .  20 GLU O    1 1 
        1   279 1 1 20 GLU OE1  O   -2.761  -2.910 16.540 1.00 . A A .  20 GLU OE1  1 1 
        1   280 1 1 20 GLU OE2  O   -4.336  -1.443 16.457 1.00 . A A .  20 GLU OE2  1 1 
        1   281 1 1 21 GLU C    C   -2.741   3.007 18.653 1.00 . A A .  21 GLU C    1 1 
        1   282 1 1 21 GLU CA   C   -1.222   2.945 18.483 1.00 . A A .  21 GLU CA   1 1 
        1   283 1 1 21 GLU CB   C   -0.708   4.300 17.991 1.00 . A A .  21 GLU CB   1 1 
        1   284 1 1 21 GLU CD   C   -0.330   6.688 18.623 1.00 . A A .  21 GLU CD   1 1 
        1   285 1 1 21 GLU CG   C   -0.945   5.359 19.068 1.00 . A A .  21 GLU CG   1 1 
        1   286 1 1 21 GLU H    H   -1.302   1.888 16.609 1.00 . A A .  21 GLU H    1 1 
        1   287 1 1 21 GLU HA   H   -0.763   2.710 19.433 1.00 . A A .  21 GLU HA   1 1 
        1   288 1 1 21 GLU HB2  H    0.350   4.228 17.781 1.00 . A A .  21 GLU HB2  1 1 
        1   289 1 1 21 GLU HB3  H   -1.236   4.579 17.091 1.00 . A A .  21 GLU HB3  1 1 
        1   290 1 1 21 GLU HG2  H   -2.007   5.486 19.220 1.00 . A A .  21 GLU HG2  1 1 
        1   291 1 1 21 GLU HG3  H   -0.485   5.043 19.991 1.00 . A A .  21 GLU HG3  1 1 
        1   292 1 1 21 GLU N    N   -0.874   1.890 17.490 1.00 . A A .  21 GLU N    1 1 
        1   293 1 1 21 GLU O    O   -3.462   3.379 17.748 1.00 . A A .  21 GLU O    1 1 
        1   294 1 1 21 GLU OE1  O    0.020   6.795 17.460 1.00 . A A .  21 GLU OE1  1 1 
        1   295 1 1 21 GLU OE2  O   -0.220   7.574 19.454 1.00 . A A .  21 GLU OE2  1 1 
        1   296 1 1 22 VAL C    C   -5.068   3.831 20.949 1.00 . A A .  22 VAL C    1 1 
        1   297 1 1 22 VAL CA   C   -4.707   2.666 20.026 1.00 . A A .  22 VAL CA   1 1 
        1   298 1 1 22 VAL CB   C   -5.145   1.350 20.672 1.00 . A A .  22 VAL CB   1 1 
        1   299 1 1 22 VAL CG1  C   -6.666   1.341 20.833 1.00 . A A .  22 VAL CG1  1 1 
        1   300 1 1 22 VAL CG2  C   -4.721   0.180 19.781 1.00 . A A .  22 VAL CG2  1 1 
        1   301 1 1 22 VAL H    H   -2.634   2.362 20.528 1.00 . A A .  22 VAL H    1 1 
        1   302 1 1 22 VAL HA   H   -5.211   2.788 19.079 1.00 . A A .  22 VAL HA   1 1 
        1   303 1 1 22 VAL HB   H   -4.680   1.253 21.643 1.00 . A A .  22 VAL HB   1 1 
        1   304 1 1 22 VAL HG11 H   -6.972   0.427 21.322 1.00 . A A .  22 VAL HG11 1 1 
        1   305 1 1 22 VAL HG12 H   -7.131   1.401 19.859 1.00 . A A .  22 VAL HG12 1 1 
        1   306 1 1 22 VAL HG13 H   -6.971   2.188 21.430 1.00 . A A .  22 VAL HG13 1 1 
        1   307 1 1 22 VAL HG21 H   -4.882   0.441 18.744 1.00 . A A .  22 VAL HG21 1 1 
        1   308 1 1 22 VAL HG22 H   -5.307  -0.691 20.028 1.00 . A A .  22 VAL HG22 1 1 
        1   309 1 1 22 VAL HG23 H   -3.674  -0.033 19.940 1.00 . A A .  22 VAL HG23 1 1 
        1   310 1 1 22 VAL N    N   -3.234   2.646 19.807 1.00 . A A .  22 VAL N    1 1 
        1   311 1 1 22 VAL O    O   -4.466   4.023 21.987 1.00 . A A .  22 VAL O    1 1 
        1   312 1 1 23 ILE C    C   -7.714   5.404 22.217 1.00 . A A .  23 ILE C    1 1 
        1   313 1 1 23 ILE CA   C   -6.445   5.763 21.440 1.00 . A A .  23 ILE CA   1 1 
        1   314 1 1 23 ILE CB   C   -6.714   6.986 20.560 1.00 . A A .  23 ILE CB   1 1 
        1   315 1 1 23 ILE CD1  C   -5.767   8.445 18.766 1.00 . A A .  23 ILE CD1  1 1 
        1   316 1 1 23 ILE CG1  C   -5.456   7.318 19.753 1.00 . A A .  23 ILE CG1  1 1 
        1   317 1 1 23 ILE CG2  C   -7.080   8.180 21.445 1.00 . A A .  23 ILE CG2  1 1 
        1   318 1 1 23 ILE H    H   -6.520   4.441 19.740 1.00 . A A .  23 ILE H    1 1 
        1   319 1 1 23 ILE HA   H   -5.649   5.986 22.134 1.00 . A A .  23 ILE HA   1 1 
        1   320 1 1 23 ILE HB   H   -7.531   6.772 19.888 1.00 . A A .  23 ILE HB   1 1 
        1   321 1 1 23 ILE HD11 H   -5.823   9.383 19.296 1.00 . A A .  23 ILE HD11 1 1 
        1   322 1 1 23 ILE HD12 H   -6.712   8.249 18.281 1.00 . A A .  23 ILE HD12 1 1 
        1   323 1 1 23 ILE HD13 H   -4.984   8.497 18.022 1.00 . A A .  23 ILE HD13 1 1 
        1   324 1 1 23 ILE HG12 H   -4.670   7.632 20.423 1.00 . A A .  23 ILE HG12 1 1 
        1   325 1 1 23 ILE HG13 H   -5.137   6.442 19.208 1.00 . A A .  23 ILE HG13 1 1 
        1   326 1 1 23 ILE HG21 H   -7.169   9.066 20.834 1.00 . A A .  23 ILE HG21 1 1 
        1   327 1 1 23 ILE HG22 H   -6.308   8.329 22.185 1.00 . A A .  23 ILE HG22 1 1 
        1   328 1 1 23 ILE HG23 H   -8.020   7.986 21.939 1.00 . A A .  23 ILE HG23 1 1 
        1   329 1 1 23 ILE N    N   -6.046   4.612 20.581 1.00 . A A .  23 ILE N    1 1 
        1   330 1 1 23 ILE O    O   -8.694   4.960 21.652 1.00 . A A .  23 ILE O    1 1 
        1   331 1 1 24 ARG C    C  -10.120   6.000 23.769 1.00 . A A .  24 ARG C    1 1 
        1   332 1 1 24 ARG CA   C   -8.904   5.254 24.321 1.00 . A A .  24 ARG CA   1 1 
        1   333 1 1 24 ARG CB   C   -8.668   5.667 25.775 1.00 . A A .  24 ARG CB   1 1 
        1   334 1 1 24 ARG CD   C   -7.997   4.270 27.736 1.00 . A A .  24 ARG CD   1 1 
        1   335 1 1 24 ARG CG   C   -7.553   4.809 26.374 1.00 . A A .  24 ARG CG   1 1 
        1   336 1 1 24 ARG CZ   C   -7.051   2.883 29.480 1.00 . A A .  24 ARG CZ   1 1 
        1   337 1 1 24 ARG H    H   -6.904   5.960 23.942 1.00 . A A .  24 ARG H    1 1 
        1   338 1 1 24 ARG HA   H   -9.081   4.189 24.272 1.00 . A A .  24 ARG HA   1 1 
        1   339 1 1 24 ARG HB2  H   -8.384   6.708 25.812 1.00 . A A .  24 ARG HB2  1 1 
        1   340 1 1 24 ARG HB3  H   -9.575   5.520 26.342 1.00 . A A .  24 ARG HB3  1 1 
        1   341 1 1 24 ARG HD2  H   -8.116   5.091 28.427 1.00 . A A .  24 ARG HD2  1 1 
        1   342 1 1 24 ARG HD3  H   -8.938   3.751 27.628 1.00 . A A .  24 ARG HD3  1 1 
        1   343 1 1 24 ARG HE   H   -6.228   3.041 27.680 1.00 . A A .  24 ARG HE   1 1 
        1   344 1 1 24 ARG HG2  H   -7.337   3.984 25.712 1.00 . A A .  24 ARG HG2  1 1 
        1   345 1 1 24 ARG HG3  H   -6.665   5.410 26.501 1.00 . A A .  24 ARG HG3  1 1 
        1   346 1 1 24 ARG HH11 H   -8.733   3.885 29.892 1.00 . A A .  24 ARG HH11 1 1 
        1   347 1 1 24 ARG HH12 H   -8.102   2.918 31.183 1.00 . A A .  24 ARG HH12 1 1 
        1   348 1 1 24 ARG HH21 H   -5.390   1.772 29.353 1.00 . A A .  24 ARG HH21 1 1 
        1   349 1 1 24 ARG HH22 H   -6.209   1.722 30.878 1.00 . A A .  24 ARG HH22 1 1 
        1   350 1 1 24 ARG N    N   -7.702   5.593 23.507 1.00 . A A .  24 ARG N    1 1 
        1   351 1 1 24 ARG NE   N   -6.968   3.326 28.256 1.00 . A A .  24 ARG NE   1 1 
        1   352 1 1 24 ARG NH1  N   -8.039   3.259 30.245 1.00 . A A .  24 ARG NH1  1 1 
        1   353 1 1 24 ARG NH2  N   -6.146   2.062 29.940 1.00 . A A .  24 ARG NH2  1 1 
        1   354 1 1 24 ARG O    O  -10.255   7.196 23.934 1.00 . A A .  24 ARG O    1 1 
        1   355 1 1 25 LYS C    C  -13.360   5.909 23.547 1.00 . A A .  25 LYS C    1 1 
        1   356 1 1 25 LYS CA   C  -12.208   5.975 22.541 1.00 . A A .  25 LYS CA   1 1 
        1   357 1 1 25 LYS CB   C  -12.620   5.267 21.248 1.00 . A A .  25 LYS CB   1 1 
        1   358 1 1 25 LYS CD   C  -13.024   3.044 20.182 1.00 . A A .  25 LYS CD   1 1 
        1   359 1 1 25 LYS CE   C  -12.935   1.529 20.378 1.00 . A A .  25 LYS CE   1 1 
        1   360 1 1 25 LYS CG   C  -12.522   3.753 21.441 1.00 . A A .  25 LYS CG   1 1 
        1   361 1 1 25 LYS H    H  -10.886   4.337 23.000 1.00 . A A .  25 LYS H    1 1 
        1   362 1 1 25 LYS HA   H  -11.975   7.008 22.327 1.00 . A A .  25 LYS HA   1 1 
        1   363 1 1 25 LYS HB2  H  -13.637   5.535 21.000 1.00 . A A .  25 LYS HB2  1 1 
        1   364 1 1 25 LYS HB3  H  -11.962   5.569 20.447 1.00 . A A .  25 LYS HB3  1 1 
        1   365 1 1 25 LYS HD2  H  -14.051   3.325 19.997 1.00 . A A .  25 LYS HD2  1 1 
        1   366 1 1 25 LYS HD3  H  -12.414   3.332 19.339 1.00 . A A .  25 LYS HD3  1 1 
        1   367 1 1 25 LYS HE2  H  -13.406   1.259 21.311 1.00 . A A .  25 LYS HE2  1 1 
        1   368 1 1 25 LYS HE3  H  -13.438   1.030 19.563 1.00 . A A .  25 LYS HE3  1 1 
        1   369 1 1 25 LYS HG2  H  -11.492   3.479 21.622 1.00 . A A .  25 LYS HG2  1 1 
        1   370 1 1 25 LYS HG3  H  -13.127   3.457 22.284 1.00 . A A .  25 LYS HG3  1 1 
        1   371 1 1 25 LYS HZ1  H  -11.442   0.082 20.500 1.00 . A A .  25 LYS HZ1  1 1 
        1   372 1 1 25 LYS HZ2  H  -11.027   1.568 21.212 1.00 . A A .  25 LYS HZ2  1 1 
        1   373 1 1 25 LYS HZ3  H  -11.041   1.408 19.521 1.00 . A A .  25 LYS HZ3  1 1 
        1   374 1 1 25 LYS N    N  -11.009   5.303 23.114 1.00 . A A .  25 LYS N    1 1 
        1   375 1 1 25 LYS NZ   N  -11.503   1.116 20.405 1.00 . A A .  25 LYS NZ   1 1 
        1   376 1 1 25 LYS O    O  -14.374   6.559 23.387 1.00 . A A .  25 LYS O    1 1 
        1   377 1 1 26 SER C    C  -13.996   5.908 26.787 1.00 . A A .  26 SER C    1 1 
        1   378 1 1 26 SER CA   C  -14.304   5.008 25.587 1.00 . A A .  26 SER CA   1 1 
        1   379 1 1 26 SER CB   C  -14.411   3.557 26.054 1.00 . A A .  26 SER CB   1 1 
        1   380 1 1 26 SER H    H  -12.379   4.622 24.699 1.00 . A A .  26 SER H    1 1 
        1   381 1 1 26 SER HA   H  -15.238   5.313 25.141 1.00 . A A .  26 SER HA   1 1 
        1   382 1 1 26 SER HB2  H  -14.818   2.951 25.261 1.00 . A A .  26 SER HB2  1 1 
        1   383 1 1 26 SER HB3  H  -13.426   3.189 26.314 1.00 . A A .  26 SER HB3  1 1 
        1   384 1 1 26 SER HG   H  -15.479   4.385 27.452 1.00 . A A .  26 SER HG   1 1 
        1   385 1 1 26 SER N    N  -13.210   5.129 24.583 1.00 . A A .  26 SER N    1 1 
        1   386 1 1 26 SER O    O  -12.910   5.880 27.334 1.00 . A A .  26 SER O    1 1 
        1   387 1 1 26 SER OG   O  -15.270   3.488 27.184 1.00 . A A .  26 SER OG   1 1 
        1   388 1 1 27 GLY C    C  -14.528   9.026 27.927 1.00 . A A .  27 GLY C    1 1 
        1   389 1 1 27 GLY CA   C  -14.714   7.580 28.387 1.00 . A A .  27 GLY CA   1 1 
        1   390 1 1 27 GLY H    H  -15.803   6.730 26.732 1.00 . A A .  27 GLY H    1 1 
        1   391 1 1 27 GLY HA2  H  -15.567   7.517 29.048 1.00 . A A .  27 GLY HA2  1 1 
        1   392 1 1 27 GLY HA3  H  -13.828   7.255 28.908 1.00 . A A .  27 GLY HA3  1 1 
        1   393 1 1 27 GLY N    N  -14.942   6.706 27.200 1.00 . A A .  27 GLY N    1 1 
        1   394 1 1 27 GLY O    O  -13.938   9.290 26.898 1.00 . A A .  27 GLY O    1 1 
        1   395 1 1 28 LEU C    C  -13.404  11.800 28.376 1.00 . A A .  28 LEU C    1 1 
        1   396 1 1 28 LEU CA   C  -14.877  11.397 28.285 1.00 . A A .  28 LEU CA   1 1 
        1   397 1 1 28 LEU CB   C  -15.706  12.275 29.224 1.00 . A A .  28 LEU CB   1 1 
        1   398 1 1 28 LEU CD1  C  -16.945  13.764 27.645 1.00 . A A .  28 LEU CD1  1 1 
        1   399 1 1 28 LEU CD2  C  -16.052  14.684 29.789 1.00 . A A .  28 LEU CD2  1 1 
        1   400 1 1 28 LEU CG   C  -15.796  13.691 28.652 1.00 . A A .  28 LEU CG   1 1 
        1   401 1 1 28 LEU H    H  -15.499   9.735 29.507 1.00 . A A .  28 LEU H    1 1 
        1   402 1 1 28 LEU HA   H  -15.224  11.527 27.270 1.00 . A A .  28 LEU HA   1 1 
        1   403 1 1 28 LEU HB2  H  -16.700  11.862 29.320 1.00 . A A .  28 LEU HB2  1 1 
        1   404 1 1 28 LEU HB3  H  -15.235  12.310 30.194 1.00 . A A .  28 LEU HB3  1 1 
        1   405 1 1 28 LEU HD11 H  -17.029  12.820 27.126 1.00 . A A .  28 LEU HD11 1 1 
        1   406 1 1 28 LEU HD12 H  -16.749  14.551 26.932 1.00 . A A .  28 LEU HD12 1 1 
        1   407 1 1 28 LEU HD13 H  -17.868  13.971 28.166 1.00 . A A .  28 LEU HD13 1 1 
        1   408 1 1 28 LEU HD21 H  -16.415  15.615 29.379 1.00 . A A .  28 LEU HD21 1 1 
        1   409 1 1 28 LEU HD22 H  -15.133  14.861 30.327 1.00 . A A .  28 LEU HD22 1 1 
        1   410 1 1 28 LEU HD23 H  -16.790  14.275 30.463 1.00 . A A .  28 LEU HD23 1 1 
        1   411 1 1 28 LEU HG   H  -14.868  13.938 28.158 1.00 . A A .  28 LEU HG   1 1 
        1   412 1 1 28 LEU N    N  -15.027   9.968 28.681 1.00 . A A .  28 LEU N    1 1 
        1   413 1 1 28 LEU O    O  -12.933  12.636 27.631 1.00 . A A .  28 LEU O    1 1 
        1   414 1 1 29 SER C    C  -10.492  11.194 28.134 1.00 . A A .  29 SER C    1 1 
        1   415 1 1 29 SER CA   C  -11.232  11.564 29.421 1.00 . A A .  29 SER CA   1 1 
        1   416 1 1 29 SER CB   C  -10.630  10.791 30.596 1.00 . A A .  29 SER CB   1 1 
        1   417 1 1 29 SER H    H  -13.074  10.541 29.876 1.00 . A A .  29 SER H    1 1 
        1   418 1 1 29 SER HA   H  -11.136  12.623 29.601 1.00 . A A .  29 SER HA   1 1 
        1   419 1 1 29 SER HB2  H   -9.562  10.934 30.614 1.00 . A A .  29 SER HB2  1 1 
        1   420 1 1 29 SER HB3  H  -11.056  11.154 31.521 1.00 . A A .  29 SER HB3  1 1 
        1   421 1 1 29 SER HG   H  -11.273   9.083 31.270 1.00 . A A .  29 SER HG   1 1 
        1   422 1 1 29 SER N    N  -12.674  11.213 29.284 1.00 . A A .  29 SER N    1 1 
        1   423 1 1 29 SER O    O   -9.304  10.942 28.141 1.00 . A A .  29 SER O    1 1 
        1   424 1 1 29 SER OG   O  -10.913   9.406 30.441 1.00 . A A .  29 SER OG   1 1 
        1   425 1 1 30 ALA C    C   -9.186  11.501 25.626 1.00 . A A .  30 ALA C    1 1 
        1   426 1 1 30 ALA CA   C  -10.529  10.775 25.749 1.00 . A A .  30 ALA CA   1 1 
        1   427 1 1 30 ALA CB   C  -11.429  11.168 24.575 1.00 . A A .  30 ALA CB   1 1 
        1   428 1 1 30 ALA H    H  -12.139  11.389 27.042 1.00 . A A .  30 ALA H    1 1 
        1   429 1 1 30 ALA HA   H  -10.364   9.708 25.735 1.00 . A A .  30 ALA HA   1 1 
        1   430 1 1 30 ALA HB1  H  -10.826  11.305 23.690 1.00 . A A .  30 ALA HB1  1 1 
        1   431 1 1 30 ALA HB2  H  -11.942  12.088 24.808 1.00 . A A .  30 ALA HB2  1 1 
        1   432 1 1 30 ALA HB3  H  -12.153  10.386 24.400 1.00 . A A .  30 ALA HB3  1 1 
        1   433 1 1 30 ALA N    N  -11.186  11.160 27.030 1.00 . A A .  30 ALA N    1 1 
        1   434 1 1 30 ALA O    O   -9.027  12.612 26.088 1.00 . A A .  30 ALA O    1 1 
        1   435 1 1 31 GLY C    C   -5.799  10.571 25.365 1.00 . A A .  31 GLY C    1 1 
        1   436 1 1 31 GLY CA   C   -6.885  11.526 24.869 1.00 . A A .  31 GLY CA   1 1 
        1   437 1 1 31 GLY H    H   -8.372   9.986 24.634 1.00 . A A .  31 GLY H    1 1 
        1   438 1 1 31 GLY HA2  H   -6.709  11.769 23.831 1.00 . A A .  31 GLY HA2  1 1 
        1   439 1 1 31 GLY HA3  H   -6.860  12.430 25.460 1.00 . A A .  31 GLY HA3  1 1 
        1   440 1 1 31 GLY N    N   -8.220  10.878 25.008 1.00 . A A .  31 GLY N    1 1 
        1   441 1 1 31 GLY O    O   -4.648  10.676 24.990 1.00 . A A .  31 GLY O    1 1 
        1   442 1 1 32 LYS C    C   -4.918   7.585 25.618 1.00 . A A .  32 LYS C    1 1 
        1   443 1 1 32 LYS CA   C   -5.149   8.651 26.691 1.00 . A A .  32 LYS CA   1 1 
        1   444 1 1 32 LYS CB   C   -5.665   7.987 27.970 1.00 . A A .  32 LYS CB   1 1 
        1   445 1 1 32 LYS CD   C   -5.005   6.641 29.970 1.00 . A A .  32 LYS CD   1 1 
        1   446 1 1 32 LYS CE   C   -3.863   5.872 30.636 1.00 . A A .  32 LYS CE   1 1 
        1   447 1 1 32 LYS CG   C   -4.537   7.181 28.617 1.00 . A A .  32 LYS CG   1 1 
        1   448 1 1 32 LYS H    H   -7.082   9.583 26.513 1.00 . A A .  32 LYS H    1 1 
        1   449 1 1 32 LYS HA   H   -4.219   9.159 26.900 1.00 . A A .  32 LYS HA   1 1 
        1   450 1 1 32 LYS HB2  H   -6.007   8.746 28.657 1.00 . A A .  32 LYS HB2  1 1 
        1   451 1 1 32 LYS HB3  H   -6.483   7.326 27.727 1.00 . A A .  32 LYS HB3  1 1 
        1   452 1 1 32 LYS HD2  H   -5.303   7.466 30.602 1.00 . A A .  32 LYS HD2  1 1 
        1   453 1 1 32 LYS HD3  H   -5.844   5.979 29.822 1.00 . A A .  32 LYS HD3  1 1 
        1   454 1 1 32 LYS HE2  H   -3.645   4.983 30.062 1.00 . A A .  32 LYS HE2  1 1 
        1   455 1 1 32 LYS HE3  H   -2.984   6.498 30.679 1.00 . A A .  32 LYS HE3  1 1 
        1   456 1 1 32 LYS HG2  H   -4.268   6.356 27.972 1.00 . A A .  32 LYS HG2  1 1 
        1   457 1 1 32 LYS HG3  H   -3.677   7.818 28.764 1.00 . A A .  32 LYS HG3  1 1 
        1   458 1 1 32 LYS HZ1  H   -3.424   5.191 32.554 1.00 . A A .  32 LYS HZ1  1 1 
        1   459 1 1 32 LYS HZ2  H   -4.942   4.695 31.973 1.00 . A A .  32 LYS HZ2  1 1 
        1   460 1 1 32 LYS HZ3  H   -4.709   6.296 32.490 1.00 . A A .  32 LYS HZ3  1 1 
        1   461 1 1 32 LYS N    N   -6.155   9.637 26.203 1.00 . A A .  32 LYS N    1 1 
        1   462 1 1 32 LYS NZ   N   -4.264   5.484 32.017 1.00 . A A .  32 LYS NZ   1 1 
        1   463 1 1 32 LYS O    O   -5.848   6.991 25.110 1.00 . A A .  32 LYS O    1 1 
        1   464 1 1 33 SER C    C   -2.297   5.397 24.650 1.00 . A A .  33 SER C    1 1 
        1   465 1 1 33 SER CA   C   -3.399   6.352 24.190 1.00 . A A .  33 SER CA   1 1 
        1   466 1 1 33 SER CB   C   -2.940   7.091 22.933 1.00 . A A .  33 SER CB   1 1 
        1   467 1 1 33 SER H    H   -2.947   7.803 25.717 1.00 . A A .  33 SER H    1 1 
        1   468 1 1 33 SER HA   H   -4.295   5.790 23.971 1.00 . A A .  33 SER HA   1 1 
        1   469 1 1 33 SER HB2  H   -2.006   7.591 23.127 1.00 . A A .  33 SER HB2  1 1 
        1   470 1 1 33 SER HB3  H   -2.804   6.380 22.129 1.00 . A A .  33 SER HB3  1 1 
        1   471 1 1 33 SER HG   H   -3.463   8.843 22.269 1.00 . A A .  33 SER HG   1 1 
        1   472 1 1 33 SER N    N   -3.684   7.338 25.269 1.00 . A A .  33 SER N    1 1 
        1   473 1 1 33 SER O    O   -1.481   5.730 25.487 1.00 . A A .  33 SER O    1 1 
        1   474 1 1 33 SER OG   O   -3.920   8.055 22.571 1.00 . A A .  33 SER OG   1 1 
        1   475 1 1 34 ASP C    C   -0.519   2.697 23.248 1.00 . A A .  34 ASP C    1 1 
        1   476 1 1 34 ASP CA   C   -1.204   3.239 24.504 1.00 . A A .  34 ASP CA   1 1 
        1   477 1 1 34 ASP CB   C   -1.833   2.081 25.282 1.00 . A A .  34 ASP CB   1 1 
        1   478 1 1 34 ASP CG   C   -2.141   2.533 26.711 1.00 . A A .  34 ASP CG   1 1 
        1   479 1 1 34 ASP H    H   -2.939   3.954 23.446 1.00 . A A .  34 ASP H    1 1 
        1   480 1 1 34 ASP HA   H   -0.474   3.736 25.126 1.00 . A A .  34 ASP HA   1 1 
        1   481 1 1 34 ASP HB2  H   -2.749   1.777 24.795 1.00 . A A .  34 ASP HB2  1 1 
        1   482 1 1 34 ASP HB3  H   -1.145   1.250 25.309 1.00 . A A .  34 ASP HB3  1 1 
        1   483 1 1 34 ASP N    N   -2.265   4.208 24.110 1.00 . A A .  34 ASP N    1 1 
        1   484 1 1 34 ASP O    O   -1.128   2.563 22.205 1.00 . A A .  34 ASP O    1 1 
        1   485 1 1 34 ASP OD1  O   -1.723   3.622 27.069 1.00 . A A .  34 ASP OD1  1 1 
        1   486 1 1 34 ASP OD2  O   -2.787   1.782 27.423 1.00 . A A .  34 ASP OD2  1 1 
        1   487 1 1 35 VAL C    C    1.819   0.389 22.363 1.00 . A A .  35 VAL C    1 1 
        1   488 1 1 35 VAL CA   C    1.469   1.862 22.145 1.00 . A A .  35 VAL CA   1 1 
        1   489 1 1 35 VAL CB   C    2.755   2.666 21.937 1.00 . A A .  35 VAL CB   1 1 
        1   490 1 1 35 VAL CG1  C    3.490   2.142 20.702 1.00 . A A .  35 VAL CG1  1 1 
        1   491 1 1 35 VAL CG2  C    2.405   4.141 21.735 1.00 . A A .  35 VAL CG2  1 1 
        1   492 1 1 35 VAL H    H    1.217   2.493 24.189 1.00 . A A .  35 VAL H    1 1 
        1   493 1 1 35 VAL HA   H    0.840   1.957 21.272 1.00 . A A .  35 VAL HA   1 1 
        1   494 1 1 35 VAL HB   H    3.390   2.559 22.806 1.00 . A A .  35 VAL HB   1 1 
        1   495 1 1 35 VAL HG11 H    3.729   1.099 20.840 1.00 . A A .  35 VAL HG11 1 1 
        1   496 1 1 35 VAL HG12 H    4.401   2.705 20.561 1.00 . A A .  35 VAL HG12 1 1 
        1   497 1 1 35 VAL HG13 H    2.859   2.255 19.833 1.00 . A A .  35 VAL HG13 1 1 
        1   498 1 1 35 VAL HG21 H    3.298   4.691 21.475 1.00 . A A .  35 VAL HG21 1 1 
        1   499 1 1 35 VAL HG22 H    1.989   4.541 22.647 1.00 . A A .  35 VAL HG22 1 1 
        1   500 1 1 35 VAL HG23 H    1.681   4.234 20.937 1.00 . A A .  35 VAL HG23 1 1 
        1   501 1 1 35 VAL N    N    0.745   2.384 23.338 1.00 . A A .  35 VAL N    1 1 
        1   502 1 1 35 VAL O    O    2.336   0.010 23.396 1.00 . A A .  35 VAL O    1 1 
        1   503 1 1 36 TYR C    C    2.921  -2.291 20.523 1.00 . A A .  36 TYR C    1 1 
        1   504 1 1 36 TYR CA   C    1.860  -1.893 21.552 1.00 . A A .  36 TYR CA   1 1 
        1   505 1 1 36 TYR CB   C    0.594  -2.722 21.324 1.00 . A A .  36 TYR CB   1 1 
        1   506 1 1 36 TYR CD1  C   -0.392  -2.585 23.640 1.00 . A A .  36 TYR CD1  1 1 
        1   507 1 1 36 TYR CD2  C   -1.576  -1.532 21.805 1.00 . A A .  36 TYR CD2  1 1 
        1   508 1 1 36 TYR CE1  C   -1.391  -2.165 24.526 1.00 . A A .  36 TYR CE1  1 1 
        1   509 1 1 36 TYR CE2  C   -2.576  -1.112 22.691 1.00 . A A .  36 TYR CE2  1 1 
        1   510 1 1 36 TYR CG   C   -0.485  -2.268 22.280 1.00 . A A .  36 TYR CG   1 1 
        1   511 1 1 36 TYR CZ   C   -2.483  -1.428 24.051 1.00 . A A .  36 TYR CZ   1 1 
        1   512 1 1 36 TYR H    H    1.122  -0.120 20.576 1.00 . A A .  36 TYR H    1 1 
        1   513 1 1 36 TYR HA   H    2.236  -2.076 22.547 1.00 . A A .  36 TYR HA   1 1 
        1   514 1 1 36 TYR HB2  H    0.254  -2.588 20.308 1.00 . A A .  36 TYR HB2  1 1 
        1   515 1 1 36 TYR HB3  H    0.810  -3.766 21.497 1.00 . A A .  36 TYR HB3  1 1 
        1   516 1 1 36 TYR HD1  H    0.450  -3.152 24.007 1.00 . A A .  36 TYR HD1  1 1 
        1   517 1 1 36 TYR HD2  H   -1.647  -1.287 20.756 1.00 . A A .  36 TYR HD2  1 1 
        1   518 1 1 36 TYR HE1  H   -1.320  -2.408 25.576 1.00 . A A .  36 TYR HE1  1 1 
        1   519 1 1 36 TYR HE2  H   -3.418  -0.543 22.324 1.00 . A A .  36 TYR HE2  1 1 
        1   520 1 1 36 TYR HH   H   -3.085  -0.968 25.804 1.00 . A A .  36 TYR HH   1 1 
        1   521 1 1 36 TYR N    N    1.540  -0.446 21.400 1.00 . A A .  36 TYR N    1 1 
        1   522 1 1 36 TYR O    O    2.981  -1.747 19.439 1.00 . A A .  36 TYR O    1 1 
        1   523 1 1 36 TYR OH   O   -3.468  -1.014 24.925 1.00 . A A .  36 TYR OH   1 1 
        1   524 1 1 37 TYR C    C    4.731  -5.185 19.701 1.00 . A A .  37 TYR C    1 1 
        1   525 1 1 37 TYR CA   C    4.811  -3.670 19.894 1.00 . A A .  37 TYR CA   1 1 
        1   526 1 1 37 TYR CB   C    6.188  -3.296 20.445 1.00 . A A .  37 TYR CB   1 1 
        1   527 1 1 37 TYR CD1  C    5.963  -0.985 21.426 1.00 . A A .  37 TYR CD1  1 1 
        1   528 1 1 37 TYR CD2  C    6.959  -1.228 19.228 1.00 . A A .  37 TYR CD2  1 1 
        1   529 1 1 37 TYR CE1  C    6.136   0.402 21.351 1.00 . A A .  37 TYR CE1  1 1 
        1   530 1 1 37 TYR CE2  C    7.132   0.159 19.153 1.00 . A A .  37 TYR CE2  1 1 
        1   531 1 1 37 TYR CG   C    6.374  -1.801 20.364 1.00 . A A .  37 TYR CG   1 1 
        1   532 1 1 37 TYR CZ   C    6.721   0.975 20.215 1.00 . A A .  37 TYR CZ   1 1 
        1   533 1 1 37 TYR H    H    3.693  -3.660 21.736 1.00 . A A .  37 TYR H    1 1 
        1   534 1 1 37 TYR HA   H    4.657  -3.177 18.946 1.00 . A A .  37 TYR HA   1 1 
        1   535 1 1 37 TYR HB2  H    6.262  -3.614 21.475 1.00 . A A .  37 TYR HB2  1 1 
        1   536 1 1 37 TYR HB3  H    6.954  -3.785 19.862 1.00 . A A .  37 TYR HB3  1 1 
        1   537 1 1 37 TYR HD1  H    5.512  -1.427 22.303 1.00 . A A .  37 TYR HD1  1 1 
        1   538 1 1 37 TYR HD2  H    7.276  -1.857 18.409 1.00 . A A .  37 TYR HD2  1 1 
        1   539 1 1 37 TYR HE1  H    5.819   1.031 22.169 1.00 . A A .  37 TYR HE1  1 1 
        1   540 1 1 37 TYR HE2  H    7.583   0.601 18.276 1.00 . A A .  37 TYR HE2  1 1 
        1   541 1 1 37 TYR HH   H    6.238   2.754 20.712 1.00 . A A .  37 TYR HH   1 1 
        1   542 1 1 37 TYR N    N    3.757  -3.236 20.855 1.00 . A A .  37 TYR N    1 1 
        1   543 1 1 37 TYR O    O    4.523  -5.930 20.638 1.00 . A A .  37 TYR O    1 1 
        1   544 1 1 37 TYR OH   O    6.891   2.342 20.140 1.00 . A A .  37 TYR OH   1 1 
        1   545 1 1 38 PHE C    C    6.192  -7.615 17.758 1.00 . A A .  38 PHE C    1 1 
        1   546 1 1 38 PHE CA   C    4.828  -7.114 18.239 1.00 . A A .  38 PHE CA   1 1 
        1   547 1 1 38 PHE CB   C    3.773  -7.398 17.168 1.00 . A A .  38 PHE CB   1 1 
        1   548 1 1 38 PHE CD1  C    1.836  -5.869 17.681 1.00 . A A .  38 PHE CD1  1 1 
        1   549 1 1 38 PHE CD2  C    1.681  -8.202 18.322 1.00 . A A .  38 PHE CD2  1 1 
        1   550 1 1 38 PHE CE1  C    0.560  -5.640 18.209 1.00 . A A .  38 PHE CE1  1 1 
        1   551 1 1 38 PHE CE2  C    0.406  -7.973 18.850 1.00 . A A .  38 PHE CE2  1 1 
        1   552 1 1 38 PHE CG   C    2.396  -7.150 17.737 1.00 . A A .  38 PHE CG   1 1 
        1   553 1 1 38 PHE CZ   C   -0.155  -6.692 18.794 1.00 . A A .  38 PHE CZ   1 1 
        1   554 1 1 38 PHE H    H    5.067  -5.031 17.750 1.00 . A A .  38 PHE H    1 1 
        1   555 1 1 38 PHE HA   H    4.560  -7.625 19.153 1.00 . A A .  38 PHE HA   1 1 
        1   556 1 1 38 PHE HB2  H    3.936  -6.746 16.322 1.00 . A A .  38 PHE HB2  1 1 
        1   557 1 1 38 PHE HB3  H    3.850  -8.427 16.850 1.00 . A A .  38 PHE HB3  1 1 
        1   558 1 1 38 PHE HD1  H    2.388  -5.058 17.231 1.00 . A A .  38 PHE HD1  1 1 
        1   559 1 1 38 PHE HD2  H    2.114  -9.191 18.365 1.00 . A A .  38 PHE HD2  1 1 
        1   560 1 1 38 PHE HE1  H    0.127  -4.651 18.166 1.00 . A A .  38 PHE HE1  1 1 
        1   561 1 1 38 PHE HE2  H   -0.146  -8.785 19.302 1.00 . A A .  38 PHE HE2  1 1 
        1   562 1 1 38 PHE HZ   H   -1.140  -6.515 19.202 1.00 . A A .  38 PHE HZ   1 1 
        1   563 1 1 38 PHE N    N    4.897  -5.647 18.492 1.00 . A A .  38 PHE N    1 1 
        1   564 1 1 38 PHE O    O    6.808  -7.027 16.892 1.00 . A A .  38 PHE O    1 1 
        1   565 1 1 39 SER C    C    7.767 -10.164 16.665 1.00 . A A .  39 SER C    1 1 
        1   566 1 1 39 SER CA   C    7.979  -9.245 17.870 1.00 . A A .  39 SER CA   1 1 
        1   567 1 1 39 SER CB   C    8.611 -10.040 19.013 1.00 . A A .  39 SER CB   1 1 
        1   568 1 1 39 SER H    H    6.160  -9.147 19.019 1.00 . A A .  39 SER H    1 1 
        1   569 1 1 39 SER HA   H    8.634  -8.432 17.592 1.00 . A A .  39 SER HA   1 1 
        1   570 1 1 39 SER HB2  H    7.872 -10.229 19.774 1.00 . A A .  39 SER HB2  1 1 
        1   571 1 1 39 SER HB3  H    8.981 -10.983 18.632 1.00 . A A .  39 SER HB3  1 1 
        1   572 1 1 39 SER HG   H    9.724  -9.491 20.511 1.00 . A A .  39 SER HG   1 1 
        1   573 1 1 39 SER N    N    6.667  -8.696 18.312 1.00 . A A .  39 SER N    1 1 
        1   574 1 1 39 SER O    O    6.664 -10.583 16.380 1.00 . A A .  39 SER O    1 1 
        1   575 1 1 39 SER OG   O    9.679  -9.288 19.574 1.00 . A A .  39 SER OG   1 1 
        1   576 1 1 40 PRO C    C    8.273 -12.796 15.197 1.00 . A A .  40 PRO C    1 1 
        1   577 1 1 40 PRO CA   C    8.782 -11.405 14.804 1.00 . A A .  40 PRO CA   1 1 
        1   578 1 1 40 PRO CB   C   10.237 -11.477 14.343 1.00 . A A .  40 PRO CB   1 1 
        1   579 1 1 40 PRO CD   C   10.182  -9.960 16.208 1.00 . A A .  40 PRO CD   1 1 
        1   580 1 1 40 PRO CG   C   11.045 -10.992 15.501 1.00 . A A .  40 PRO CG   1 1 
        1   581 1 1 40 PRO HA   H    8.173 -10.994 14.015 1.00 . A A .  40 PRO HA   1 1 
        1   582 1 1 40 PRO HB2  H   10.501 -12.498 14.101 1.00 . A A .  40 PRO HB2  1 1 
        1   583 1 1 40 PRO HB3  H   10.393 -10.836 13.489 1.00 . A A .  40 PRO HB3  1 1 
        1   584 1 1 40 PRO HD2  H   10.395  -9.929 17.268 1.00 . A A .  40 PRO HD2  1 1 
        1   585 1 1 40 PRO HD3  H   10.296  -8.981 15.767 1.00 . A A .  40 PRO HD3  1 1 
        1   586 1 1 40 PRO HG2  H   11.278 -11.817 16.160 1.00 . A A .  40 PRO HG2  1 1 
        1   587 1 1 40 PRO HG3  H   11.955 -10.530 15.149 1.00 . A A .  40 PRO HG3  1 1 
        1   588 1 1 40 PRO N    N    8.824 -10.472 15.965 1.00 . A A .  40 PRO N    1 1 
        1   589 1 1 40 PRO O    O    7.729 -13.520 14.387 1.00 . A A .  40 PRO O    1 1 
        1   590 1 1 41 SER C    C    6.429 -14.480 16.985 1.00 . A A .  41 SER C    1 1 
        1   591 1 1 41 SER CA   C    7.956 -14.507 16.881 1.00 . A A .  41 SER CA   1 1 
        1   592 1 1 41 SER CB   C    8.553 -14.838 18.250 1.00 . A A .  41 SER CB   1 1 
        1   593 1 1 41 SER H    H    8.899 -12.579 17.069 1.00 . A A .  41 SER H    1 1 
        1   594 1 1 41 SER HA   H    8.256 -15.259 16.166 1.00 . A A .  41 SER HA   1 1 
        1   595 1 1 41 SER HB2  H    8.183 -15.792 18.586 1.00 . A A .  41 SER HB2  1 1 
        1   596 1 1 41 SER HB3  H    9.632 -14.880 18.170 1.00 . A A .  41 SER HB3  1 1 
        1   597 1 1 41 SER HG   H    8.842 -13.800 19.871 1.00 . A A .  41 SER HG   1 1 
        1   598 1 1 41 SER N    N    8.447 -13.173 16.434 1.00 . A A .  41 SER N    1 1 
        1   599 1 1 41 SER O    O    5.769 -15.488 16.826 1.00 . A A .  41 SER O    1 1 
        1   600 1 1 41 SER OG   O    8.174 -13.833 19.183 1.00 . A A .  41 SER OG   1 1 
        1   601 1 1 42 GLY C    C    3.972 -12.885 18.765 1.00 . A A .  42 GLY C    1 1 
        1   602 1 1 42 GLY CA   C    4.379 -13.239 17.334 1.00 . A A .  42 GLY CA   1 1 
        1   603 1 1 42 GLY H    H    6.415 -12.536 17.388 1.00 . A A .  42 GLY H    1 1 
        1   604 1 1 42 GLY HA2  H    4.028 -12.472 16.658 1.00 . A A .  42 GLY HA2  1 1 
        1   605 1 1 42 GLY HA3  H    3.940 -14.186 17.063 1.00 . A A .  42 GLY HA3  1 1 
        1   606 1 1 42 GLY N    N    5.863 -13.334 17.247 1.00 . A A .  42 GLY N    1 1 
        1   607 1 1 42 GLY O    O    2.803 -12.767 19.077 1.00 . A A .  42 GLY O    1 1 
        1   608 1 1 43 LYS C    C    4.108 -10.917 21.116 1.00 . A A .  43 LYS C    1 1 
        1   609 1 1 43 LYS CA   C    4.592 -12.366 21.049 1.00 . A A .  43 LYS CA   1 1 
        1   610 1 1 43 LYS CB   C    5.839 -12.529 21.922 1.00 . A A .  43 LYS CB   1 1 
        1   611 1 1 43 LYS CD   C    4.465 -13.170 23.908 1.00 . A A .  43 LYS CD   1 1 
        1   612 1 1 43 LYS CE   C    4.523 -13.190 25.436 1.00 . A A .  43 LYS CE   1 1 
        1   613 1 1 43 LYS CG   C    5.496 -12.177 23.371 1.00 . A A .  43 LYS CG   1 1 
        1   614 1 1 43 LYS H    H    5.862 -12.814 19.367 1.00 . A A .  43 LYS H    1 1 
        1   615 1 1 43 LYS HA   H    3.814 -13.023 21.406 1.00 . A A .  43 LYS HA   1 1 
        1   616 1 1 43 LYS HB2  H    6.183 -13.552 21.870 1.00 . A A .  43 LYS HB2  1 1 
        1   617 1 1 43 LYS HB3  H    6.615 -11.869 21.568 1.00 . A A .  43 LYS HB3  1 1 
        1   618 1 1 43 LYS HD2  H    3.476 -12.872 23.588 1.00 . A A .  43 LYS HD2  1 1 
        1   619 1 1 43 LYS HD3  H    4.683 -14.158 23.528 1.00 . A A .  43 LYS HD3  1 1 
        1   620 1 1 43 LYS HE2  H    4.450 -12.181 25.813 1.00 . A A .  43 LYS HE2  1 1 
        1   621 1 1 43 LYS HE3  H    3.701 -13.778 25.821 1.00 . A A .  43 LYS HE3  1 1 
        1   622 1 1 43 LYS HG2  H    6.392 -12.225 23.974 1.00 . A A .  43 LYS HG2  1 1 
        1   623 1 1 43 LYS HG3  H    5.087 -11.179 23.413 1.00 . A A .  43 LYS HG3  1 1 
        1   624 1 1 43 LYS HZ1  H    6.238 -14.317 25.086 1.00 . A A .  43 LYS HZ1  1 1 
        1   625 1 1 43 LYS HZ2  H    5.637 -14.444 26.671 1.00 . A A .  43 LYS HZ2  1 1 
        1   626 1 1 43 LYS HZ3  H    6.461 -13.041 26.181 1.00 . A A .  43 LYS HZ3  1 1 
        1   627 1 1 43 LYS N    N    4.926 -12.713 19.639 1.00 . A A .  43 LYS N    1 1 
        1   628 1 1 43 LYS NZ   N    5.812 -13.794 25.878 1.00 . A A .  43 LYS NZ   1 1 
        1   629 1 1 43 LYS O    O    4.630 -10.045 20.449 1.00 . A A .  43 LYS O    1 1 
        1   630 1 1 44 LYS C    C    3.212  -8.552 23.209 1.00 . A A .  44 LYS C    1 1 
        1   631 1 1 44 LYS CA   C    2.581  -9.261 22.009 1.00 . A A .  44 LYS CA   1 1 
        1   632 1 1 44 LYS CB   C    1.062  -9.308 22.184 1.00 . A A .  44 LYS CB   1 1 
        1   633 1 1 44 LYS CD   C   -1.011  -7.929 22.399 1.00 . A A .  44 LYS CD   1 1 
        1   634 1 1 44 LYS CE   C   -1.562  -6.503 22.456 1.00 . A A .  44 LYS CE   1 1 
        1   635 1 1 44 LYS CG   C    0.512  -7.882 22.258 1.00 . A A .  44 LYS CG   1 1 
        1   636 1 1 44 LYS H    H    2.717 -11.364 22.460 1.00 . A A .  44 LYS H    1 1 
        1   637 1 1 44 LYS HA   H    2.823  -8.723 21.105 1.00 . A A .  44 LYS HA   1 1 
        1   638 1 1 44 LYS HB2  H    0.619  -9.824 21.344 1.00 . A A .  44 LYS HB2  1 1 
        1   639 1 1 44 LYS HB3  H    0.820  -9.832 23.097 1.00 . A A .  44 LYS HB3  1 1 
        1   640 1 1 44 LYS HD2  H   -1.435  -8.447 21.551 1.00 . A A .  44 LYS HD2  1 1 
        1   641 1 1 44 LYS HD3  H   -1.272  -8.450 23.307 1.00 . A A .  44 LYS HD3  1 1 
        1   642 1 1 44 LYS HE2  H   -1.328  -5.990 21.536 1.00 . A A .  44 LYS HE2  1 1 
        1   643 1 1 44 LYS HE3  H   -2.634  -6.537 22.587 1.00 . A A .  44 LYS HE3  1 1 
        1   644 1 1 44 LYS HG2  H    0.939  -7.375 23.111 1.00 . A A .  44 LYS HG2  1 1 
        1   645 1 1 44 LYS HG3  H    0.771  -7.350 21.355 1.00 . A A .  44 LYS HG3  1 1 
        1   646 1 1 44 LYS HZ1  H   -0.005  -5.430 23.327 1.00 . A A .  44 LYS HZ1  1 1 
        1   647 1 1 44 LYS HZ2  H   -0.854  -6.424 24.413 1.00 . A A .  44 LYS HZ2  1 1 
        1   648 1 1 44 LYS HZ3  H   -1.546  -4.971 23.866 1.00 . A A .  44 LYS HZ3  1 1 
        1   649 1 1 44 LYS N    N    3.113 -10.650 21.918 1.00 . A A .  44 LYS N    1 1 
        1   650 1 1 44 LYS NZ   N   -0.945  -5.777 23.602 1.00 . A A .  44 LYS NZ   1 1 
        1   651 1 1 44 LYS O    O    3.393  -9.132 24.261 1.00 . A A .  44 LYS O    1 1 
        1   652 1 1 45 PHE C    C    3.393  -5.227 24.388 1.00 . A A .  45 PHE C    1 1 
        1   653 1 1 45 PHE CA   C    4.142  -6.547 24.201 1.00 . A A .  45 PHE CA   1 1 
        1   654 1 1 45 PHE CB   C    5.616  -6.261 23.910 1.00 . A A .  45 PHE CB   1 1 
        1   655 1 1 45 PHE CD1  C    6.320  -8.501 24.829 1.00 . A A .  45 PHE CD1  1 1 
        1   656 1 1 45 PHE CD2  C    7.113  -7.838 22.636 1.00 . A A .  45 PHE CD2  1 1 
        1   657 1 1 45 PHE CE1  C    7.016  -9.710 24.715 1.00 . A A .  45 PHE CE1  1 1 
        1   658 1 1 45 PHE CE2  C    7.811  -9.047 22.523 1.00 . A A .  45 PHE CE2  1 1 
        1   659 1 1 45 PHE CG   C    6.368  -7.565 23.789 1.00 . A A .  45 PHE CG   1 1 
        1   660 1 1 45 PHE CZ   C    7.762  -9.983 23.562 1.00 . A A .  45 PHE CZ   1 1 
        1   661 1 1 45 PHE H    H    3.409  -6.854 22.199 1.00 . A A .  45 PHE H    1 1 
        1   662 1 1 45 PHE HA   H    4.060  -7.137 25.103 1.00 . A A .  45 PHE HA   1 1 
        1   663 1 1 45 PHE HB2  H    5.701  -5.709 22.986 1.00 . A A .  45 PHE HB2  1 1 
        1   664 1 1 45 PHE HB3  H    6.036  -5.679 24.717 1.00 . A A .  45 PHE HB3  1 1 
        1   665 1 1 45 PHE HD1  H    5.744  -8.290 25.718 1.00 . A A .  45 PHE HD1  1 1 
        1   666 1 1 45 PHE HD2  H    7.151  -7.116 21.834 1.00 . A A .  45 PHE HD2  1 1 
        1   667 1 1 45 PHE HE1  H    6.979 -10.431 25.518 1.00 . A A .  45 PHE HE1  1 1 
        1   668 1 1 45 PHE HE2  H    8.386  -9.257 21.633 1.00 . A A .  45 PHE HE2  1 1 
        1   669 1 1 45 PHE HZ   H    8.300 -10.915 23.475 1.00 . A A .  45 PHE HZ   1 1 
        1   670 1 1 45 PHE N    N    3.548  -7.299 23.060 1.00 . A A .  45 PHE N    1 1 
        1   671 1 1 45 PHE O    O    2.650  -4.795 23.528 1.00 . A A .  45 PHE O    1 1 
        1   672 1 1 46 ARG C    C    3.803  -2.328 26.488 1.00 . A A .  46 ARG C    1 1 
        1   673 1 1 46 ARG CA   C    2.871  -3.294 25.752 1.00 . A A .  46 ARG CA   1 1 
        1   674 1 1 46 ARG CB   C    1.629  -3.554 26.606 1.00 . A A .  46 ARG CB   1 1 
        1   675 1 1 46 ARG CD   C   -0.170  -5.204 27.139 1.00 . A A .  46 ARG CD   1 1 
        1   676 1 1 46 ARG CG   C    1.071  -4.942 26.284 1.00 . A A .  46 ARG CG   1 1 
        1   677 1 1 46 ARG CZ   C   -0.688  -5.328 29.502 1.00 . A A .  46 ARG CZ   1 1 
        1   678 1 1 46 ARG H    H    4.195  -4.937 26.181 1.00 . A A .  46 ARG H    1 1 
        1   679 1 1 46 ARG HA   H    2.575  -2.859 24.809 1.00 . A A .  46 ARG HA   1 1 
        1   680 1 1 46 ARG HB2  H    1.895  -3.506 27.652 1.00 . A A .  46 ARG HB2  1 1 
        1   681 1 1 46 ARG HB3  H    0.880  -2.809 26.389 1.00 . A A .  46 ARG HB3  1 1 
        1   682 1 1 46 ARG HD2  H   -0.869  -4.391 27.018 1.00 . A A .  46 ARG HD2  1 1 
        1   683 1 1 46 ARG HD3  H   -0.634  -6.128 26.828 1.00 . A A .  46 ARG HD3  1 1 
        1   684 1 1 46 ARG HE   H    1.174  -5.360 28.815 1.00 . A A .  46 ARG HE   1 1 
        1   685 1 1 46 ARG HG2  H    0.804  -4.989 25.238 1.00 . A A .  46 ARG HG2  1 1 
        1   686 1 1 46 ARG HG3  H    1.818  -5.691 26.500 1.00 . A A .  46 ARG HG3  1 1 
        1   687 1 1 46 ARG HH11 H   -2.217  -5.190 28.217 1.00 . A A .  46 ARG HH11 1 1 
        1   688 1 1 46 ARG HH12 H   -2.652  -5.274 29.891 1.00 . A A .  46 ARG HH12 1 1 
        1   689 1 1 46 ARG HH21 H    0.626  -5.471 31.006 1.00 . A A .  46 ARG HH21 1 1 
        1   690 1 1 46 ARG HH22 H   -1.042  -5.433 31.471 1.00 . A A .  46 ARG HH22 1 1 
        1   691 1 1 46 ARG N    N    3.584  -4.579 25.505 1.00 . A A .  46 ARG N    1 1 
        1   692 1 1 46 ARG NE   N    0.226  -5.307 28.572 1.00 . A A .  46 ARG NE   1 1 
        1   693 1 1 46 ARG NH1  N   -1.950  -5.258 29.178 1.00 . A A .  46 ARG NH1  1 1 
        1   694 1 1 46 ARG NH2  N   -0.341  -5.418 30.758 1.00 . A A .  46 ARG NH2  1 1 
        1   695 1 1 46 ARG O    O    4.273  -2.610 27.573 1.00 . A A .  46 ARG O    1 1 
        1   696 1 1 47 SER C    C    6.377  -0.369 26.211 1.00 . A A .  47 SER C    1 1 
        1   697 1 1 47 SER CA   C    4.912  -0.178 26.607 1.00 . A A .  47 SER CA   1 1 
        1   698 1 1 47 SER CB   C    4.766  -0.351 28.119 1.00 . A A .  47 SER CB   1 1 
        1   699 1 1 47 SER H    H    3.725  -1.005 25.010 1.00 . A A .  47 SER H    1 1 
        1   700 1 1 47 SER HA   H    4.589   0.813 26.325 1.00 . A A .  47 SER HA   1 1 
        1   701 1 1 47 SER HB2  H    3.761  -0.664 28.352 1.00 . A A .  47 SER HB2  1 1 
        1   702 1 1 47 SER HB3  H    5.463  -1.104 28.463 1.00 . A A .  47 SER HB3  1 1 
        1   703 1 1 47 SER HG   H    5.599   0.717 29.516 1.00 . A A .  47 SER HG   1 1 
        1   704 1 1 47 SER N    N    4.074  -1.192 25.907 1.00 . A A .  47 SER N    1 1 
        1   705 1 1 47 SER O    O    6.797  -1.449 25.846 1.00 . A A .  47 SER O    1 1 
        1   706 1 1 47 SER OG   O    5.031   0.889 28.762 1.00 . A A .  47 SER OG   1 1 
        1   707 1 1 48 LYS C    C    9.310  -0.430 26.777 1.00 . A A .  48 LYS C    1 1 
        1   708 1 1 48 LYS CA   C    8.587   0.562 25.865 1.00 . A A .  48 LYS CA   1 1 
        1   709 1 1 48 LYS CB   C    9.257   1.934 25.970 1.00 . A A .  48 LYS CB   1 1 
        1   710 1 1 48 LYS CD   C   11.459   3.028 25.525 1.00 . A A .  48 LYS CD   1 1 
        1   711 1 1 48 LYS CE   C   12.954   2.969 25.846 1.00 . A A .  48 LYS CE   1 1 
        1   712 1 1 48 LYS CG   C   10.775   1.758 26.036 1.00 . A A .  48 LYS CG   1 1 
        1   713 1 1 48 LYS H    H    6.811   1.528 26.607 1.00 . A A .  48 LYS H    1 1 
        1   714 1 1 48 LYS HA   H    8.638   0.215 24.844 1.00 . A A .  48 LYS HA   1 1 
        1   715 1 1 48 LYS HB2  H    8.999   2.527 25.105 1.00 . A A .  48 LYS HB2  1 1 
        1   716 1 1 48 LYS HB3  H    8.915   2.434 26.864 1.00 . A A .  48 LYS HB3  1 1 
        1   717 1 1 48 LYS HD2  H   11.322   3.103 24.455 1.00 . A A .  48 LYS HD2  1 1 
        1   718 1 1 48 LYS HD3  H   11.023   3.890 26.006 1.00 . A A .  48 LYS HD3  1 1 
        1   719 1 1 48 LYS HE2  H   13.096   3.059 26.912 1.00 . A A .  48 LYS HE2  1 1 
        1   720 1 1 48 LYS HE3  H   13.358   2.027 25.507 1.00 . A A .  48 LYS HE3  1 1 
        1   721 1 1 48 LYS HG2  H   11.072   1.575 27.060 1.00 . A A .  48 LYS HG2  1 1 
        1   722 1 1 48 LYS HG3  H   11.068   0.921 25.422 1.00 . A A .  48 LYS HG3  1 1 
        1   723 1 1 48 LYS HZ1  H   14.679   3.918 25.169 1.00 . A A .  48 LYS HZ1  1 1 
        1   724 1 1 48 LYS HZ2  H   13.442   4.982 25.642 1.00 . A A .  48 LYS HZ2  1 1 
        1   725 1 1 48 LYS HZ3  H   13.328   4.145 24.169 1.00 . A A .  48 LYS HZ3  1 1 
        1   726 1 1 48 LYS N    N    7.161   0.673 26.281 1.00 . A A .  48 LYS N    1 1 
        1   727 1 1 48 LYS NZ   N   13.654   4.088 25.154 1.00 . A A .  48 LYS NZ   1 1 
        1   728 1 1 48 LYS O    O   10.076  -1.259 26.326 1.00 . A A .  48 LYS O    1 1 
        1   729 1 1 49 PRO C    C    9.526  -2.728 28.686 1.00 . A A .  49 PRO C    1 1 
        1   730 1 1 49 PRO CA   C    9.683  -1.252 29.063 1.00 . A A .  49 PRO CA   1 1 
        1   731 1 1 49 PRO CB   C    8.916  -0.944 30.350 1.00 . A A .  49 PRO CB   1 1 
        1   732 1 1 49 PRO CD   C    8.171   0.643 28.682 1.00 . A A .  49 PRO CD   1 1 
        1   733 1 1 49 PRO CG   C    8.402   0.448 30.183 1.00 . A A .  49 PRO CG   1 1 
        1   734 1 1 49 PRO HA   H   10.724  -1.008 29.198 1.00 . A A .  49 PRO HA   1 1 
        1   735 1 1 49 PRO HB2  H    8.096  -1.638 30.469 1.00 . A A .  49 PRO HB2  1 1 
        1   736 1 1 49 PRO HB3  H    9.577  -0.993 31.200 1.00 . A A .  49 PRO HB3  1 1 
        1   737 1 1 49 PRO HD2  H    7.141   0.439 28.425 1.00 . A A .  49 PRO HD2  1 1 
        1   738 1 1 49 PRO HD3  H    8.447   1.643 28.383 1.00 . A A .  49 PRO HD3  1 1 
        1   739 1 1 49 PRO HG2  H    7.475   0.565 30.729 1.00 . A A .  49 PRO HG2  1 1 
        1   740 1 1 49 PRO HG3  H    9.132   1.158 30.535 1.00 . A A .  49 PRO HG3  1 1 
        1   741 1 1 49 PRO N    N    9.067  -0.341 28.057 1.00 . A A .  49 PRO N    1 1 
        1   742 1 1 49 PRO O    O   10.369  -3.548 28.988 1.00 . A A .  49 PRO O    1 1 
        1   743 1 1 50 GLN C    C    9.095  -4.788 26.378 1.00 . A A .  50 GLN C    1 1 
        1   744 1 1 50 GLN CA   C    8.251  -4.489 27.618 1.00 . A A .  50 GLN CA   1 1 
        1   745 1 1 50 GLN CB   C    6.773  -4.722 27.298 1.00 . A A .  50 GLN CB   1 1 
        1   746 1 1 50 GLN CD   C    6.741  -6.902 28.517 1.00 . A A .  50 GLN CD   1 1 
        1   747 1 1 50 GLN CG   C    6.510  -6.224 27.166 1.00 . A A .  50 GLN CG   1 1 
        1   748 1 1 50 GLN H    H    7.777  -2.396 27.806 1.00 . A A .  50 GLN H    1 1 
        1   749 1 1 50 GLN HA   H    8.552  -5.143 28.424 1.00 . A A .  50 GLN HA   1 1 
        1   750 1 1 50 GLN HB2  H    6.164  -4.318 28.093 1.00 . A A .  50 GLN HB2  1 1 
        1   751 1 1 50 GLN HB3  H    6.525  -4.232 26.368 1.00 . A A .  50 GLN HB3  1 1 
        1   752 1 1 50 GLN HE21 H    5.550  -5.657 29.505 1.00 . A A .  50 GLN HE21 1 1 
        1   753 1 1 50 GLN HE22 H    6.282  -6.864 30.449 1.00 . A A .  50 GLN HE22 1 1 
        1   754 1 1 50 GLN HG2  H    5.489  -6.384 26.849 1.00 . A A .  50 GLN HG2  1 1 
        1   755 1 1 50 GLN HG3  H    7.185  -6.645 26.435 1.00 . A A .  50 GLN HG3  1 1 
        1   756 1 1 50 GLN N    N    8.453  -3.071 28.029 1.00 . A A .  50 GLN N    1 1 
        1   757 1 1 50 GLN NE2  N    6.140  -6.436 29.578 1.00 . A A .  50 GLN NE2  1 1 
        1   758 1 1 50 GLN O    O    9.778  -5.791 26.307 1.00 . A A .  50 GLN O    1 1 
        1   759 1 1 50 GLN OE1  O    7.472  -7.868 28.609 1.00 . A A .  50 GLN OE1  1 1 
        1   760 1 1 51 LEU C    C   11.365  -4.042 24.546 1.00 . A A .  51 LEU C    1 1 
        1   761 1 1 51 LEU CA   C    9.883  -4.144 24.179 1.00 . A A .  51 LEU CA   1 1 
        1   762 1 1 51 LEU CB   C    9.541  -3.080 23.134 1.00 . A A .  51 LEU CB   1 1 
        1   763 1 1 51 LEU CD1  C   10.310  -4.652 21.351 1.00 . A A .  51 LEU CD1  1 1 
        1   764 1 1 51 LEU CD2  C   10.076  -2.216 20.853 1.00 . A A .  51 LEU CD2  1 1 
        1   765 1 1 51 LEU CG   C   10.459  -3.241 21.922 1.00 . A A .  51 LEU CG   1 1 
        1   766 1 1 51 LEU H    H    8.473  -3.140 25.462 1.00 . A A .  51 LEU H    1 1 
        1   767 1 1 51 LEU HA   H    9.679  -5.124 23.775 1.00 . A A .  51 LEU HA   1 1 
        1   768 1 1 51 LEU HB2  H    8.512  -3.196 22.826 1.00 . A A .  51 LEU HB2  1 1 
        1   769 1 1 51 LEU HB3  H    9.680  -2.098 23.561 1.00 . A A .  51 LEU HB3  1 1 
        1   770 1 1 51 LEU HD11 H   10.988  -5.320 21.861 1.00 . A A .  51 LEU HD11 1 1 
        1   771 1 1 51 LEU HD12 H   10.541  -4.640 20.296 1.00 . A A .  51 LEU HD12 1 1 
        1   772 1 1 51 LEU HD13 H    9.294  -4.992 21.494 1.00 . A A .  51 LEU HD13 1 1 
        1   773 1 1 51 LEU HD21 H   10.461  -1.246 21.129 1.00 . A A .  51 LEU HD21 1 1 
        1   774 1 1 51 LEU HD22 H    8.999  -2.166 20.772 1.00 . A A .  51 LEU HD22 1 1 
        1   775 1 1 51 LEU HD23 H   10.495  -2.513 19.903 1.00 . A A .  51 LEU HD23 1 1 
        1   776 1 1 51 LEU HG   H   11.485  -3.082 22.224 1.00 . A A .  51 LEU HG   1 1 
        1   777 1 1 51 LEU N    N    9.053  -3.928 25.398 1.00 . A A .  51 LEU N    1 1 
        1   778 1 1 51 LEU O    O   12.179  -4.830 24.106 1.00 . A A .  51 LEU O    1 1 
        1   779 1 1 52 ALA C    C   13.653  -4.215 26.379 1.00 . A A .  52 ALA C    1 1 
        1   780 1 1 52 ALA CA   C   13.153  -2.920 25.736 1.00 . A A .  52 ALA CA   1 1 
        1   781 1 1 52 ALA CB   C   13.287  -1.771 26.737 1.00 . A A .  52 ALA CB   1 1 
        1   782 1 1 52 ALA H    H   11.051  -2.453 25.694 1.00 . A A .  52 ALA H    1 1 
        1   783 1 1 52 ALA HA   H   13.743  -2.703 24.858 1.00 . A A .  52 ALA HA   1 1 
        1   784 1 1 52 ALA HB1  H   12.953  -0.853 26.277 1.00 . A A .  52 ALA HB1  1 1 
        1   785 1 1 52 ALA HB2  H   14.321  -1.670 27.032 1.00 . A A .  52 ALA HB2  1 1 
        1   786 1 1 52 ALA HB3  H   12.682  -1.980 27.607 1.00 . A A .  52 ALA HB3  1 1 
        1   787 1 1 52 ALA N    N   11.723  -3.076 25.348 1.00 . A A .  52 ALA N    1 1 
        1   788 1 1 52 ALA O    O   14.724  -4.701 26.069 1.00 . A A .  52 ALA O    1 1 
        1   789 1 1 53 ARG C    C   13.481  -7.141 26.877 1.00 . A A .  53 ARG C    1 1 
        1   790 1 1 53 ARG CA   C   13.317  -6.045 27.932 1.00 . A A .  53 ARG CA   1 1 
        1   791 1 1 53 ARG CB   C   12.261  -6.470 28.953 1.00 . A A .  53 ARG CB   1 1 
        1   792 1 1 53 ARG CD   C   11.225  -5.921 31.161 1.00 . A A .  53 ARG CD   1 1 
        1   793 1 1 53 ARG CG   C   12.327  -5.544 30.169 1.00 . A A .  53 ARG CG   1 1 
        1   794 1 1 53 ARG CZ   C   11.632  -3.956 32.515 1.00 . A A .  53 ARG CZ   1 1 
        1   795 1 1 53 ARG H    H   12.034  -4.365 27.517 1.00 . A A .  53 ARG H    1 1 
        1   796 1 1 53 ARG HA   H   14.261  -5.887 28.436 1.00 . A A .  53 ARG HA   1 1 
        1   797 1 1 53 ARG HB2  H   11.280  -6.406 28.504 1.00 . A A .  53 ARG HB2  1 1 
        1   798 1 1 53 ARG HB3  H   12.449  -7.485 29.265 1.00 . A A .  53 ARG HB3  1 1 
        1   799 1 1 53 ARG HD2  H   10.394  -6.358 30.627 1.00 . A A .  53 ARG HD2  1 1 
        1   800 1 1 53 ARG HD3  H   11.611  -6.635 31.874 1.00 . A A .  53 ARG HD3  1 1 
        1   801 1 1 53 ARG HE   H    9.818  -4.459 31.885 1.00 . A A .  53 ARG HE   1 1 
        1   802 1 1 53 ARG HG2  H   13.291  -5.646 30.646 1.00 . A A .  53 ARG HG2  1 1 
        1   803 1 1 53 ARG HG3  H   12.187  -4.521 29.852 1.00 . A A .  53 ARG HG3  1 1 
        1   804 1 1 53 ARG HH11 H   13.204  -5.092 32.020 1.00 . A A .  53 ARG HH11 1 1 
        1   805 1 1 53 ARG HH12 H   13.560  -3.706 32.993 1.00 . A A .  53 ARG HH12 1 1 
        1   806 1 1 53 ARG HH21 H   10.264  -2.644 33.157 1.00 . A A .  53 ARG HH21 1 1 
        1   807 1 1 53 ARG HH22 H   11.896  -2.319 33.637 1.00 . A A .  53 ARG HH22 1 1 
        1   808 1 1 53 ARG N    N   12.889  -4.777 27.274 1.00 . A A .  53 ARG N    1 1 
        1   809 1 1 53 ARG NE   N   10.768  -4.701 31.883 1.00 . A A .  53 ARG NE   1 1 
        1   810 1 1 53 ARG NH1  N   12.898  -4.276 32.509 1.00 . A A .  53 ARG NH1  1 1 
        1   811 1 1 53 ARG NH2  N   11.233  -2.890 33.153 1.00 . A A .  53 ARG NH2  1 1 
        1   812 1 1 53 ARG O    O   14.353  -7.980 26.972 1.00 . A A .  53 ARG O    1 1 
        1   813 1 1 54 TYR C    C   14.085  -8.005 24.065 1.00 . A A .  54 TYR C    1 1 
        1   814 1 1 54 TYR CA   C   12.762  -8.181 24.813 1.00 . A A .  54 TYR CA   1 1 
        1   815 1 1 54 TYR CB   C   11.599  -8.036 23.829 1.00 . A A .  54 TYR CB   1 1 
        1   816 1 1 54 TYR CD1  C   12.439  -8.825 21.587 1.00 . A A .  54 TYR CD1  1 1 
        1   817 1 1 54 TYR CD2  C   11.097 -10.337 22.928 1.00 . A A .  54 TYR CD2  1 1 
        1   818 1 1 54 TYR CE1  C   12.546  -9.804 20.592 1.00 . A A .  54 TYR CE1  1 1 
        1   819 1 1 54 TYR CE2  C   11.205 -11.315 21.932 1.00 . A A .  54 TYR CE2  1 1 
        1   820 1 1 54 TYR CG   C   11.714  -9.092 22.755 1.00 . A A .  54 TYR CG   1 1 
        1   821 1 1 54 TYR CZ   C   11.929 -11.049 20.765 1.00 . A A .  54 TYR CZ   1 1 
        1   822 1 1 54 TYR H    H   11.947  -6.458 25.818 1.00 . A A .  54 TYR H    1 1 
        1   823 1 1 54 TYR HA   H   12.730  -9.161 25.265 1.00 . A A .  54 TYR HA   1 1 
        1   824 1 1 54 TYR HB2  H   10.664  -8.158 24.356 1.00 . A A .  54 TYR HB2  1 1 
        1   825 1 1 54 TYR HB3  H   11.631  -7.057 23.374 1.00 . A A .  54 TYR HB3  1 1 
        1   826 1 1 54 TYR HD1  H   12.915  -7.866 21.453 1.00 . A A .  54 TYR HD1  1 1 
        1   827 1 1 54 TYR HD2  H   10.538 -10.541 23.829 1.00 . A A .  54 TYR HD2  1 1 
        1   828 1 1 54 TYR HE1  H   13.105  -9.599 19.690 1.00 . A A .  54 TYR HE1  1 1 
        1   829 1 1 54 TYR HE2  H   10.728 -12.275 22.066 1.00 . A A .  54 TYR HE2  1 1 
        1   830 1 1 54 TYR HH   H   11.868 -11.595 18.936 1.00 . A A .  54 TYR HH   1 1 
        1   831 1 1 54 TYR N    N   12.647  -7.141 25.874 1.00 . A A .  54 TYR N    1 1 
        1   832 1 1 54 TYR O    O   14.806  -8.955 23.828 1.00 . A A .  54 TYR O    1 1 
        1   833 1 1 54 TYR OH   O   12.035 -12.013 19.783 1.00 . A A .  54 TYR OH   1 1 
        1   834 1 1 55 LEU C    C   16.871  -6.836 23.892 1.00 . A A .  55 LEU C    1 1 
        1   835 1 1 55 LEU CA   C   15.688  -6.564 22.961 1.00 . A A .  55 LEU CA   1 1 
        1   836 1 1 55 LEU CB   C   15.741  -5.113 22.480 1.00 . A A .  55 LEU CB   1 1 
        1   837 1 1 55 LEU CD1  C   14.582  -3.387 21.092 1.00 . A A .  55 LEU CD1  1 1 
        1   838 1 1 55 LEU CD2  C   14.899  -5.700 20.204 1.00 . A A .  55 LEU CD2  1 1 
        1   839 1 1 55 LEU CG   C   14.626  -4.872 21.461 1.00 . A A .  55 LEU CG   1 1 
        1   840 1 1 55 LEU H    H   13.817  -6.046 23.893 1.00 . A A .  55 LEU H    1 1 
        1   841 1 1 55 LEU HA   H   15.742  -7.226 22.109 1.00 . A A .  55 LEU HA   1 1 
        1   842 1 1 55 LEU HB2  H   15.609  -4.450 23.323 1.00 . A A .  55 LEU HB2  1 1 
        1   843 1 1 55 LEU HB3  H   16.696  -4.921 22.017 1.00 . A A .  55 LEU HB3  1 1 
        1   844 1 1 55 LEU HD11 H   15.455  -3.135 20.509 1.00 . A A .  55 LEU HD11 1 1 
        1   845 1 1 55 LEU HD12 H   14.566  -2.793 21.994 1.00 . A A .  55 LEU HD12 1 1 
        1   846 1 1 55 LEU HD13 H   13.692  -3.187 20.514 1.00 . A A .  55 LEU HD13 1 1 
        1   847 1 1 55 LEU HD21 H   14.457  -5.211 19.347 1.00 . A A .  55 LEU HD21 1 1 
        1   848 1 1 55 LEU HD22 H   14.468  -6.683 20.319 1.00 . A A .  55 LEU HD22 1 1 
        1   849 1 1 55 LEU HD23 H   15.965  -5.790 20.056 1.00 . A A .  55 LEU HD23 1 1 
        1   850 1 1 55 LEU HG   H   13.678  -5.164 21.889 1.00 . A A .  55 LEU HG   1 1 
        1   851 1 1 55 LEU N    N   14.412  -6.799 23.693 1.00 . A A .  55 LEU N    1 1 
        1   852 1 1 55 LEU O    O   17.944  -7.202 23.456 1.00 . A A .  55 LEU O    1 1 
        1   853 1 1 56 GLY C    C   18.896  -5.875 25.933 1.00 . A A .  56 GLY C    1 1 
        1   854 1 1 56 GLY CA   C   17.797  -6.921 26.130 1.00 . A A .  56 GLY CA   1 1 
        1   855 1 1 56 GLY H    H   15.814  -6.356 25.503 1.00 . A A .  56 GLY H    1 1 
        1   856 1 1 56 GLY HA2  H   17.421  -6.866 27.140 1.00 . A A .  56 GLY HA2  1 1 
        1   857 1 1 56 GLY HA3  H   18.205  -7.904 25.949 1.00 . A A .  56 GLY HA3  1 1 
        1   858 1 1 56 GLY N    N   16.685  -6.659 25.172 1.00 . A A .  56 GLY N    1 1 
        1   859 1 1 56 GLY O    O   18.633  -4.692 25.844 1.00 . A A .  56 GLY O    1 1 
        1   860 1 1 57 ASN C    C   21.785  -5.437 24.258 1.00 . A A .  57 ASN C    1 1 
        1   861 1 1 57 ASN CA   C   21.243  -5.329 25.685 1.00 . A A .  57 ASN CA   1 1 
        1   862 1 1 57 ASN CB   C   22.363  -5.644 26.680 1.00 . A A .  57 ASN CB   1 1 
        1   863 1 1 57 ASN CG   C   22.923  -7.039 26.394 1.00 . A A .  57 ASN CG   1 1 
        1   864 1 1 57 ASN H    H   20.321  -7.259 25.938 1.00 . A A .  57 ASN H    1 1 
        1   865 1 1 57 ASN HA   H   20.880  -4.327 25.857 1.00 . A A .  57 ASN HA   1 1 
        1   866 1 1 57 ASN HB2  H   23.149  -4.912 26.579 1.00 . A A .  57 ASN HB2  1 1 
        1   867 1 1 57 ASN HB3  H   21.969  -5.615 27.685 1.00 . A A .  57 ASN HB3  1 1 
        1   868 1 1 57 ASN HD21 H   24.309  -6.926 27.811 1.00 . A A .  57 ASN HD21 1 1 
        1   869 1 1 57 ASN HD22 H   24.289  -8.376 26.927 1.00 . A A .  57 ASN HD22 1 1 
        1   870 1 1 57 ASN N    N   20.128  -6.301 25.868 1.00 . A A .  57 ASN N    1 1 
        1   871 1 1 57 ASN ND2  N   23.924  -7.484 27.103 1.00 . A A .  57 ASN ND2  1 1 
        1   872 1 1 57 ASN O    O   22.969  -5.298 24.021 1.00 . A A .  57 ASN O    1 1 
        1   873 1 1 57 ASN OD1  O   22.445  -7.730 25.517 1.00 . A A .  57 ASN OD1  1 1 
        1   874 1 1 58 ALA C    C   21.207  -4.475 21.174 1.00 . A A .  58 ALA C    1 1 
        1   875 1 1 58 ALA CA   C   21.397  -5.811 21.896 1.00 . A A .  58 ALA CA   1 1 
        1   876 1 1 58 ALA CB   C   20.586  -6.895 21.184 1.00 . A A .  58 ALA CB   1 1 
        1   877 1 1 58 ALA H    H   19.977  -5.787 23.516 1.00 . A A .  58 ALA H    1 1 
        1   878 1 1 58 ALA HA   H   22.443  -6.079 21.888 1.00 . A A .  58 ALA HA   1 1 
        1   879 1 1 58 ALA HB1  H   19.662  -6.471 20.818 1.00 . A A .  58 ALA HB1  1 1 
        1   880 1 1 58 ALA HB2  H   20.366  -7.693 21.877 1.00 . A A .  58 ALA HB2  1 1 
        1   881 1 1 58 ALA HB3  H   21.157  -7.285 20.355 1.00 . A A .  58 ALA HB3  1 1 
        1   882 1 1 58 ALA N    N   20.929  -5.684 23.305 1.00 . A A .  58 ALA N    1 1 
        1   883 1 1 58 ALA O    O   21.842  -4.202 20.175 1.00 . A A .  58 ALA O    1 1 
        1   884 1 1 59 VAL C    C   19.739  -1.281 22.077 1.00 . A A .  59 VAL C    1 1 
        1   885 1 1 59 VAL CA   C   20.111  -2.320 21.017 1.00 . A A .  59 VAL CA   1 1 
        1   886 1 1 59 VAL CB   C   18.973  -2.445 20.003 1.00 . A A .  59 VAL CB   1 1 
        1   887 1 1 59 VAL CG1  C   18.811  -1.123 19.251 1.00 . A A .  59 VAL CG1  1 1 
        1   888 1 1 59 VAL CG2  C   19.298  -3.561 19.008 1.00 . A A .  59 VAL CG2  1 1 
        1   889 1 1 59 VAL H    H   19.836  -3.878 22.479 1.00 . A A .  59 VAL H    1 1 
        1   890 1 1 59 VAL HA   H   21.013  -2.011 20.510 1.00 . A A .  59 VAL HA   1 1 
        1   891 1 1 59 VAL HB   H   18.054  -2.678 20.521 1.00 . A A .  59 VAL HB   1 1 
        1   892 1 1 59 VAL HG11 H   19.784  -0.692 19.067 1.00 . A A .  59 VAL HG11 1 1 
        1   893 1 1 59 VAL HG12 H   18.221  -0.441 19.844 1.00 . A A .  59 VAL HG12 1 1 
        1   894 1 1 59 VAL HG13 H   18.314  -1.304 18.309 1.00 . A A .  59 VAL HG13 1 1 
        1   895 1 1 59 VAL HG21 H   20.298  -3.420 18.624 1.00 . A A .  59 VAL HG21 1 1 
        1   896 1 1 59 VAL HG22 H   18.591  -3.532 18.191 1.00 . A A .  59 VAL HG22 1 1 
        1   897 1 1 59 VAL HG23 H   19.235  -4.517 19.505 1.00 . A A .  59 VAL HG23 1 1 
        1   898 1 1 59 VAL N    N   20.339  -3.639 21.673 1.00 . A A .  59 VAL N    1 1 
        1   899 1 1 59 VAL O    O   19.194  -1.605 23.112 1.00 . A A .  59 VAL O    1 1 
        1   900 1 1 60 ASP C    C   18.487   1.824 22.323 1.00 . A A .  60 ASP C    1 1 
        1   901 1 1 60 ASP CA   C   19.693   1.024 22.820 1.00 . A A .  60 ASP CA   1 1 
        1   902 1 1 60 ASP CB   C   20.890   1.961 22.993 1.00 . A A .  60 ASP CB   1 1 
        1   903 1 1 60 ASP CG   C   21.996   1.239 23.765 1.00 . A A .  60 ASP CG   1 1 
        1   904 1 1 60 ASP H    H   20.471   0.207 20.985 1.00 . A A .  60 ASP H    1 1 
        1   905 1 1 60 ASP HA   H   19.454   0.565 23.767 1.00 . A A .  60 ASP HA   1 1 
        1   906 1 1 60 ASP HB2  H   21.261   2.255 22.022 1.00 . A A .  60 ASP HB2  1 1 
        1   907 1 1 60 ASP HB3  H   20.584   2.838 23.544 1.00 . A A .  60 ASP HB3  1 1 
        1   908 1 1 60 ASP N    N   20.030  -0.034 21.825 1.00 . A A .  60 ASP N    1 1 
        1   909 1 1 60 ASP O    O   18.520   2.425 21.268 1.00 . A A .  60 ASP O    1 1 
        1   910 1 1 60 ASP OD1  O   21.703   0.217 24.364 1.00 . A A .  60 ASP OD1  1 1 
        1   911 1 1 60 ASP OD2  O   23.117   1.719 23.743 1.00 . A A .  60 ASP OD2  1 1 
        1   912 1 1 61 LEU C    C   16.187   3.954 23.358 1.00 . A A .  61 LEU C    1 1 
        1   913 1 1 61 LEU CA   C   16.215   2.600 22.647 1.00 . A A .  61 LEU CA   1 1 
        1   914 1 1 61 LEU CB   C   14.956   1.808 23.009 1.00 . A A .  61 LEU CB   1 1 
        1   915 1 1 61 LEU CD1  C   15.785  -0.130 21.668 1.00 . A A .  61 LEU CD1  1 1 
        1   916 1 1 61 LEU CD2  C   13.360   0.048 22.239 1.00 . A A .  61 LEU CD2  1 1 
        1   917 1 1 61 LEU CG   C   14.620   0.839 21.875 1.00 . A A .  61 LEU CG   1 1 
        1   918 1 1 61 LEU H    H   17.415   1.348 23.926 1.00 . A A .  61 LEU H    1 1 
        1   919 1 1 61 LEU HA   H   16.248   2.754 21.579 1.00 . A A .  61 LEU HA   1 1 
        1   920 1 1 61 LEU HB2  H   15.130   1.253 23.920 1.00 . A A .  61 LEU HB2  1 1 
        1   921 1 1 61 LEU HB3  H   14.132   2.489 23.154 1.00 . A A .  61 LEU HB3  1 1 
        1   922 1 1 61 LEU HD11 H   15.500  -0.888 20.953 1.00 . A A .  61 LEU HD11 1 1 
        1   923 1 1 61 LEU HD12 H   16.037  -0.598 22.608 1.00 . A A .  61 LEU HD12 1 1 
        1   924 1 1 61 LEU HD13 H   16.641   0.412 21.294 1.00 . A A .  61 LEU HD13 1 1 
        1   925 1 1 61 LEU HD21 H   13.516  -0.464 23.177 1.00 . A A .  61 LEU HD21 1 1 
        1   926 1 1 61 LEU HD22 H   13.152  -0.674 21.463 1.00 . A A .  61 LEU HD22 1 1 
        1   927 1 1 61 LEU HD23 H   12.525   0.727 22.334 1.00 . A A .  61 LEU HD23 1 1 
        1   928 1 1 61 LEU HG   H   14.447   1.395 20.965 1.00 . A A .  61 LEU HG   1 1 
        1   929 1 1 61 LEU N    N   17.422   1.839 23.077 1.00 . A A .  61 LEU N    1 1 
        1   930 1 1 61 LEU O    O   15.167   4.611 23.423 1.00 . A A .  61 LEU O    1 1 
        1   931 1 1 62 SER C    C   16.918   6.800 23.632 1.00 . A A .  62 SER C    1 1 
        1   932 1 1 62 SER CA   C   17.337   5.689 24.597 1.00 . A A .  62 SER CA   1 1 
        1   933 1 1 62 SER CB   C   18.757   5.959 25.098 1.00 . A A .  62 SER CB   1 1 
        1   934 1 1 62 SER H    H   18.113   3.833 23.827 1.00 . A A .  62 SER H    1 1 
        1   935 1 1 62 SER HA   H   16.657   5.665 25.436 1.00 . A A .  62 SER HA   1 1 
        1   936 1 1 62 SER HB2  H   19.420   6.077 24.258 1.00 . A A .  62 SER HB2  1 1 
        1   937 1 1 62 SER HB3  H   18.762   6.866 25.689 1.00 . A A .  62 SER HB3  1 1 
        1   938 1 1 62 SER HG   H   20.005   4.524 25.507 1.00 . A A .  62 SER HG   1 1 
        1   939 1 1 62 SER N    N   17.301   4.377 23.891 1.00 . A A .  62 SER N    1 1 
        1   940 1 1 62 SER O    O   16.152   7.679 23.977 1.00 . A A .  62 SER O    1 1 
        1   941 1 1 62 SER OG   O   19.191   4.860 25.889 1.00 . A A .  62 SER OG   1 1 
        1   942 1 1 63 CYS C    C   15.773   7.351 20.677 1.00 . A A .  63 CYS C    1 1 
        1   943 1 1 63 CYS CA   C   17.023   7.809 21.432 1.00 . A A .  63 CYS CA   1 1 
        1   944 1 1 63 CYS CB   C   18.169   8.022 20.441 1.00 . A A .  63 CYS CB   1 1 
        1   945 1 1 63 CYS H    H   18.040   6.059 22.171 1.00 . A A .  63 CYS H    1 1 
        1   946 1 1 63 CYS HA   H   16.814   8.735 21.946 1.00 . A A .  63 CYS HA   1 1 
        1   947 1 1 63 CYS HB2  H   18.358   7.104 19.905 1.00 . A A .  63 CYS HB2  1 1 
        1   948 1 1 63 CYS HB3  H   17.899   8.798 19.740 1.00 . A A .  63 CYS HB3  1 1 
        1   949 1 1 63 CYS HG   H   19.719   7.976 22.135 1.00 . A A .  63 CYS HG   1 1 
        1   950 1 1 63 CYS N    N   17.412   6.768 22.425 1.00 . A A .  63 CYS N    1 1 
        1   951 1 1 63 CYS O    O   15.358   7.965 19.715 1.00 . A A .  63 CYS O    1 1 
        1   952 1 1 63 CYS SG   S   19.660   8.513 21.341 1.00 . A A .  63 CYS SG   1 1 
        1   953 1 1 64 PHE C    C   12.711   6.144 21.220 1.00 . A A .  64 PHE C    1 1 
        1   954 1 1 64 PHE CA   C   13.954   5.774 20.406 1.00 . A A .  64 PHE CA   1 1 
        1   955 1 1 64 PHE CB   C   14.037   4.254 20.264 1.00 . A A .  64 PHE CB   1 1 
        1   956 1 1 64 PHE CD1  C   12.643   3.918 18.190 1.00 . A A .  64 PHE CD1  1 1 
        1   957 1 1 64 PHE CD2  C   11.796   3.100 20.310 1.00 . A A .  64 PHE CD2  1 1 
        1   958 1 1 64 PHE CE1  C   11.492   3.446 17.548 1.00 . A A .  64 PHE CE1  1 1 
        1   959 1 1 64 PHE CE2  C   10.645   2.628 19.668 1.00 . A A .  64 PHE CE2  1 1 
        1   960 1 1 64 PHE CG   C   12.795   3.745 19.571 1.00 . A A .  64 PHE CG   1 1 
        1   961 1 1 64 PHE CZ   C   10.493   2.802 18.287 1.00 . A A .  64 PHE CZ   1 1 
        1   962 1 1 64 PHE H    H   15.521   5.795 21.885 1.00 . A A .  64 PHE H    1 1 
        1   963 1 1 64 PHE HA   H   13.890   6.226 19.427 1.00 . A A .  64 PHE HA   1 1 
        1   964 1 1 64 PHE HB2  H   14.908   3.994 19.679 1.00 . A A .  64 PHE HB2  1 1 
        1   965 1 1 64 PHE HB3  H   14.111   3.803 21.242 1.00 . A A .  64 PHE HB3  1 1 
        1   966 1 1 64 PHE HD1  H   13.414   4.415 17.620 1.00 . A A .  64 PHE HD1  1 1 
        1   967 1 1 64 PHE HD2  H   11.913   2.966 21.375 1.00 . A A .  64 PHE HD2  1 1 
        1   968 1 1 64 PHE HE1  H   11.374   3.580 16.483 1.00 . A A .  64 PHE HE1  1 1 
        1   969 1 1 64 PHE HE2  H    9.874   2.132 20.238 1.00 . A A .  64 PHE HE2  1 1 
        1   970 1 1 64 PHE HZ   H    9.605   2.438 17.791 1.00 . A A .  64 PHE HZ   1 1 
        1   971 1 1 64 PHE N    N   15.172   6.274 21.105 1.00 . A A .  64 PHE N    1 1 
        1   972 1 1 64 PHE O    O   12.525   5.685 22.329 1.00 . A A .  64 PHE O    1 1 
        1   973 1 1 65 ASP C    C    9.475   6.456 21.035 1.00 . A A .  65 ASP C    1 1 
        1   974 1 1 65 ASP CA   C   10.636   7.375 21.423 1.00 . A A .  65 ASP CA   1 1 
        1   975 1 1 65 ASP CB   C   10.279   8.821 21.074 1.00 . A A .  65 ASP CB   1 1 
        1   976 1 1 65 ASP CG   C    9.071   9.265 21.901 1.00 . A A .  65 ASP CG   1 1 
        1   977 1 1 65 ASP H    H   12.026   7.326 19.779 1.00 . A A .  65 ASP H    1 1 
        1   978 1 1 65 ASP HA   H   10.818   7.295 22.484 1.00 . A A .  65 ASP HA   1 1 
        1   979 1 1 65 ASP HB2  H   11.122   9.462 21.294 1.00 . A A .  65 ASP HB2  1 1 
        1   980 1 1 65 ASP HB3  H   10.039   8.890 20.024 1.00 . A A .  65 ASP HB3  1 1 
        1   981 1 1 65 ASP N    N   11.860   6.971 20.677 1.00 . A A .  65 ASP N    1 1 
        1   982 1 1 65 ASP O    O    8.894   6.588 19.976 1.00 . A A .  65 ASP O    1 1 
        1   983 1 1 65 ASP OD1  O    8.440   8.407 22.497 1.00 . A A .  65 ASP OD1  1 1 
        1   984 1 1 65 ASP OD2  O    8.798  10.453 21.925 1.00 . A A .  65 ASP OD2  1 1 
        1   985 1 1 66 PHE C    C    6.710   5.375 21.448 1.00 . A A .  66 PHE C    1 1 
        1   986 1 1 66 PHE CA   C    8.020   4.591 21.555 1.00 . A A .  66 PHE CA   1 1 
        1   987 1 1 66 PHE CB   C    7.895   3.539 22.659 1.00 . A A .  66 PHE CB   1 1 
        1   988 1 1 66 PHE CD1  C    8.366   4.945 24.698 1.00 . A A .  66 PHE CD1  1 1 
        1   989 1 1 66 PHE CD2  C    6.125   4.078 24.372 1.00 . A A .  66 PHE CD2  1 1 
        1   990 1 1 66 PHE CE1  C    7.955   5.561 25.886 1.00 . A A .  66 PHE CE1  1 1 
        1   991 1 1 66 PHE CE2  C    5.714   4.695 25.559 1.00 . A A .  66 PHE CE2  1 1 
        1   992 1 1 66 PHE CG   C    7.451   4.204 23.940 1.00 . A A .  66 PHE CG   1 1 
        1   993 1 1 66 PHE CZ   C    6.629   5.436 26.316 1.00 . A A .  66 PHE CZ   1 1 
        1   994 1 1 66 PHE H    H    9.609   5.442 22.736 1.00 . A A .  66 PHE H    1 1 
        1   995 1 1 66 PHE HA   H    8.225   4.103 20.614 1.00 . A A .  66 PHE HA   1 1 
        1   996 1 1 66 PHE HB2  H    7.167   2.796 22.368 1.00 . A A .  66 PHE HB2  1 1 
        1   997 1 1 66 PHE HB3  H    8.853   3.064 22.815 1.00 . A A .  66 PHE HB3  1 1 
        1   998 1 1 66 PHE HD1  H    9.390   5.042 24.365 1.00 . A A .  66 PHE HD1  1 1 
        1   999 1 1 66 PHE HD2  H    5.420   3.506 23.787 1.00 . A A .  66 PHE HD2  1 1 
        1  1000 1 1 66 PHE HE1  H    8.661   6.134 26.469 1.00 . A A .  66 PHE HE1  1 1 
        1  1001 1 1 66 PHE HE2  H    4.692   4.597 25.892 1.00 . A A .  66 PHE HE2  1 1 
        1  1002 1 1 66 PHE HZ   H    6.312   5.911 27.233 1.00 . A A .  66 PHE HZ   1 1 
        1  1003 1 1 66 PHE N    N    9.133   5.526 21.883 1.00 . A A .  66 PHE N    1 1 
        1  1004 1 1 66 PHE O    O    5.923   5.165 20.547 1.00 . A A .  66 PHE O    1 1 
        1  1005 1 1 67 ARG C    C    4.873   7.384 20.842 1.00 . A A .  67 ARG C    1 1 
        1  1006 1 1 67 ARG CA   C    5.219   7.083 22.302 1.00 . A A .  67 ARG CA   1 1 
        1  1007 1 1 67 ARG CB   C    5.421   8.396 23.061 1.00 . A A .  67 ARG CB   1 1 
        1  1008 1 1 67 ARG CD   C    4.515   7.651 25.268 1.00 . A A .  67 ARG CD   1 1 
        1  1009 1 1 67 ARG CG   C    5.773   8.094 24.518 1.00 . A A .  67 ARG CG   1 1 
        1  1010 1 1 67 ARG CZ   C    3.470   9.836 25.259 1.00 . A A .  67 ARG CZ   1 1 
        1  1011 1 1 67 ARG H    H    7.118   6.427 23.082 1.00 . A A .  67 ARG H    1 1 
        1  1012 1 1 67 ARG HA   H    4.413   6.525 22.754 1.00 . A A .  67 ARG HA   1 1 
        1  1013 1 1 67 ARG HB2  H    6.223   8.956 22.604 1.00 . A A .  67 ARG HB2  1 1 
        1  1014 1 1 67 ARG HB3  H    4.510   8.975 23.025 1.00 . A A .  67 ARG HB3  1 1 
        1  1015 1 1 67 ARG HD2  H    4.255   6.646 24.971 1.00 . A A .  67 ARG HD2  1 1 
        1  1016 1 1 67 ARG HD3  H    4.703   7.675 26.331 1.00 . A A .  67 ARG HD3  1 1 
        1  1017 1 1 67 ARG HE   H    2.594   8.230 24.486 1.00 . A A .  67 ARG HE   1 1 
        1  1018 1 1 67 ARG HG2  H    6.511   7.306 24.555 1.00 . A A .  67 ARG HG2  1 1 
        1  1019 1 1 67 ARG HG3  H    6.172   8.983 24.983 1.00 . A A .  67 ARG HG3  1 1 
        1  1020 1 1 67 ARG HH11 H    5.287   9.674 26.082 1.00 . A A .  67 ARG HH11 1 1 
        1  1021 1 1 67 ARG HH12 H    4.592  11.260 26.107 1.00 . A A .  67 ARG HH12 1 1 
        1  1022 1 1 67 ARG HH21 H    1.671  10.294 24.508 1.00 . A A .  67 ARG HH21 1 1 
        1  1023 1 1 67 ARG HH22 H    2.545  11.611 25.216 1.00 . A A .  67 ARG HH22 1 1 
        1  1024 1 1 67 ARG N    N    6.473   6.278 22.359 1.00 . A A .  67 ARG N    1 1 
        1  1025 1 1 67 ARG NE   N    3.391   8.573 24.940 1.00 . A A .  67 ARG NE   1 1 
        1  1026 1 1 67 ARG NH1  N    4.532  10.292 25.863 1.00 . A A .  67 ARG NH1  1 1 
        1  1027 1 1 67 ARG NH2  N    2.485  10.643 24.972 1.00 . A A .  67 ARG NH2  1 1 
        1  1028 1 1 67 ARG O    O    3.753   7.204 20.410 1.00 . A A .  67 ARG O    1 1 
        1  1029 1 1 68 THR C    C    6.184   7.087 17.759 1.00 . A A .  68 THR C    1 1 
        1  1030 1 1 68 THR CA   C    5.552   8.160 18.650 1.00 . A A .  68 THR CA   1 1 
        1  1031 1 1 68 THR CB   C    6.149   9.526 18.305 1.00 . A A .  68 THR CB   1 1 
        1  1032 1 1 68 THR CG2  C    5.298  10.630 18.934 1.00 . A A .  68 THR CG2  1 1 
        1  1033 1 1 68 THR H    H    6.726   7.977 20.446 1.00 . A A .  68 THR H    1 1 
        1  1034 1 1 68 THR HA   H    4.485   8.181 18.486 1.00 . A A .  68 THR HA   1 1 
        1  1035 1 1 68 THR HB   H    6.163   9.653 17.234 1.00 . A A .  68 THR HB   1 1 
        1  1036 1 1 68 THR HG1  H    7.699   8.747 19.185 1.00 . A A .  68 THR HG1  1 1 
        1  1037 1 1 68 THR HG21 H    5.886  11.532 19.020 1.00 . A A .  68 THR HG21 1 1 
        1  1038 1 1 68 THR HG22 H    4.973  10.318 19.915 1.00 . A A .  68 THR HG22 1 1 
        1  1039 1 1 68 THR HG23 H    4.437  10.819 18.311 1.00 . A A .  68 THR HG23 1 1 
        1  1040 1 1 68 THR N    N    5.828   7.842 20.080 1.00 . A A .  68 THR N    1 1 
        1  1041 1 1 68 THR O    O    5.752   6.858 16.646 1.00 . A A .  68 THR O    1 1 
        1  1042 1 1 68 THR OG1  O    7.475   9.601 18.809 1.00 . A A .  68 THR OG1  1 1 
        1  1043 1 1 69 GLY C    C    8.864   6.012 16.463 1.00 . A A .  69 GLY C    1 1 
        1  1044 1 1 69 GLY CA   C    7.858   5.370 17.420 1.00 . A A .  69 GLY CA   1 1 
        1  1045 1 1 69 GLY H    H    7.536   6.629 19.138 1.00 . A A .  69 GLY H    1 1 
        1  1046 1 1 69 GLY HA2  H    8.371   4.676 18.072 1.00 . A A .  69 GLY HA2  1 1 
        1  1047 1 1 69 GLY HA3  H    7.110   4.841 16.848 1.00 . A A .  69 GLY HA3  1 1 
        1  1048 1 1 69 GLY N    N    7.202   6.428 18.239 1.00 . A A .  69 GLY N    1 1 
        1  1049 1 1 69 GLY O    O    8.974   5.631 15.315 1.00 . A A .  69 GLY O    1 1 
        1  1050 1 1 70 LYS C    C   11.987   7.549 16.678 1.00 . A A .  70 LYS C    1 1 
        1  1051 1 1 70 LYS CA   C   10.599   7.650 16.044 1.00 . A A .  70 LYS CA   1 1 
        1  1052 1 1 70 LYS CB   C   10.225   9.124 15.867 1.00 . A A .  70 LYS CB   1 1 
        1  1053 1 1 70 LYS CD   C    8.800   8.825 13.837 1.00 . A A .  70 LYS CD   1 1 
        1  1054 1 1 70 LYS CE   C    7.386   8.967 13.270 1.00 . A A .  70 LYS CE   1 1 
        1  1055 1 1 70 LYS CG   C    8.803   9.227 15.312 1.00 . A A .  70 LYS CG   1 1 
        1  1056 1 1 70 LYS H    H    9.494   7.280 17.856 1.00 . A A .  70 LYS H    1 1 
        1  1057 1 1 70 LYS HA   H   10.607   7.163 15.080 1.00 . A A .  70 LYS HA   1 1 
        1  1058 1 1 70 LYS HB2  H   10.277   9.624 16.824 1.00 . A A .  70 LYS HB2  1 1 
        1  1059 1 1 70 LYS HB3  H   10.912   9.590 15.179 1.00 . A A .  70 LYS HB3  1 1 
        1  1060 1 1 70 LYS HD2  H    9.475   9.466 13.288 1.00 . A A .  70 LYS HD2  1 1 
        1  1061 1 1 70 LYS HD3  H    9.122   7.799 13.741 1.00 . A A .  70 LYS HD3  1 1 
        1  1062 1 1 70 LYS HE2  H    6.707   8.347 13.837 1.00 . A A .  70 LYS HE2  1 1 
        1  1063 1 1 70 LYS HE3  H    7.073   9.999 13.339 1.00 . A A .  70 LYS HE3  1 1 
        1  1064 1 1 70 LYS HG2  H    8.151   8.567 15.868 1.00 . A A .  70 LYS HG2  1 1 
        1  1065 1 1 70 LYS HG3  H    8.452  10.244 15.407 1.00 . A A .  70 LYS HG3  1 1 
        1  1066 1 1 70 LYS HZ1  H    6.397   8.388 11.532 1.00 . A A .  70 LYS HZ1  1 1 
        1  1067 1 1 70 LYS HZ2  H    7.913   7.653 11.745 1.00 . A A .  70 LYS HZ2  1 1 
        1  1068 1 1 70 LYS HZ3  H    7.814   9.278 11.257 1.00 . A A .  70 LYS HZ3  1 1 
        1  1069 1 1 70 LYS N    N    9.599   6.986 16.927 1.00 . A A .  70 LYS N    1 1 
        1  1070 1 1 70 LYS NZ   N    7.377   8.540 11.843 1.00 . A A .  70 LYS NZ   1 1 
        1  1071 1 1 70 LYS O    O   12.126   7.232 17.843 1.00 . A A .  70 LYS O    1 1 
        1  1072 1 1 71 MET C    C   15.030   9.118 16.493 1.00 . A A .  71 MET C    1 1 
        1  1073 1 1 71 MET CA   C   14.395   7.726 16.481 1.00 . A A .  71 MET CA   1 1 
        1  1074 1 1 71 MET CB   C   15.238   6.788 15.615 1.00 . A A .  71 MET CB   1 1 
        1  1075 1 1 71 MET CE   C   17.673   4.203 16.698 1.00 . A A .  71 MET CE   1 1 
        1  1076 1 1 71 MET CG   C   16.642   6.667 16.210 1.00 . A A .  71 MET CG   1 1 
        1  1077 1 1 71 MET H    H   12.883   8.072 14.986 1.00 . A A .  71 MET H    1 1 
        1  1078 1 1 71 MET HA   H   14.350   7.342 17.490 1.00 . A A .  71 MET HA   1 1 
        1  1079 1 1 71 MET HB2  H   14.773   5.813 15.584 1.00 . A A .  71 MET HB2  1 1 
        1  1080 1 1 71 MET HB3  H   15.307   7.186 14.614 1.00 . A A .  71 MET HB3  1 1 
        1  1081 1 1 71 MET HE1  H   18.063   3.263 16.334 1.00 . A A .  71 MET HE1  1 1 
        1  1082 1 1 71 MET HE2  H   16.693   4.043 17.119 1.00 . A A .  71 MET HE2  1 1 
        1  1083 1 1 71 MET HE3  H   18.330   4.600 17.461 1.00 . A A .  71 MET HE3  1 1 
        1  1084 1 1 71 MET HG2  H   17.158   7.611 16.110 1.00 . A A .  71 MET HG2  1 1 
        1  1085 1 1 71 MET HG3  H   16.569   6.405 17.255 1.00 . A A .  71 MET HG3  1 1 
        1  1086 1 1 71 MET N    N   13.016   7.814 15.921 1.00 . A A .  71 MET N    1 1 
        1  1087 1 1 71 MET O    O   14.910   9.874 15.549 1.00 . A A .  71 MET O    1 1 
        1  1088 1 1 71 MET SD   S   17.562   5.381 15.329 1.00 . A A .  71 MET SD   1 1 
        1  1089 1 1 72 MET C    C   17.860  10.663 17.532 1.00 . A A .  72 MET C    1 1 
        1  1090 1 1 72 MET CA   C   16.340  10.809 17.629 1.00 . A A .  72 MET CA   1 1 
        1  1091 1 1 72 MET CB   C   15.975  11.472 18.959 1.00 . A A .  72 MET CB   1 1 
        1  1092 1 1 72 MET CE   C   14.346  11.306 21.665 1.00 . A A .  72 MET CE   1 1 
        1  1093 1 1 72 MET CG   C   14.473  11.760 18.992 1.00 . A A .  72 MET CG   1 1 
        1  1094 1 1 72 MET H    H   15.796   8.836 18.303 1.00 . A A .  72 MET H    1 1 
        1  1095 1 1 72 MET HA   H   15.984  11.420 16.813 1.00 . A A .  72 MET HA   1 1 
        1  1096 1 1 72 MET HB2  H   16.234  10.811 19.773 1.00 . A A .  72 MET HB2  1 1 
        1  1097 1 1 72 MET HB3  H   16.519  12.399 19.061 1.00 . A A .  72 MET HB3  1 1 
        1  1098 1 1 72 MET HE1  H   13.687  11.417 22.516 1.00 . A A .  72 MET HE1  1 1 
        1  1099 1 1 72 MET HE2  H   15.370  11.324 22.002 1.00 . A A .  72 MET HE2  1 1 
        1  1100 1 1 72 MET HE3  H   14.148  10.365 21.170 1.00 . A A .  72 MET HE3  1 1 
        1  1101 1 1 72 MET HG2  H   14.202  12.355 18.132 1.00 . A A .  72 MET HG2  1 1 
        1  1102 1 1 72 MET HG3  H   13.928  10.828 18.972 1.00 . A A .  72 MET HG3  1 1 
        1  1103 1 1 72 MET N    N   15.706   9.463 17.554 1.00 . A A .  72 MET N    1 1 
        1  1104 1 1 72 MET SD   S   14.065  12.665 20.505 1.00 . A A .  72 MET SD   1 1 
        1  1105 2 2  1 DG  C1'  C   -7.930 -21.579 32.373 1.00 . B B . 100 DG  C1'  1 1 
        1  1106 2 2  1 DG  C2   C  -11.462 -20.723 29.977 1.00 . B B . 100 DG  C2   1 1 
        1  1107 2 2  1 DG  C2'  C   -6.951 -20.572 32.985 1.00 . B B . 100 DG  C2'  1 1 
        1  1108 2 2  1 DG  C3'  C   -6.018 -21.471 33.761 1.00 . B B . 100 DG  C3'  1 1 
        1  1109 2 2  1 DG  C4   C  -10.373 -21.074 31.894 1.00 . B B . 100 DG  C4   1 1 
        1  1110 2 2  1 DG  C4'  C   -6.553 -22.883 33.822 1.00 . B B . 100 DG  C4'  1 1 
        1  1111 2 2  1 DG  C5   C  -11.493 -20.915 32.679 1.00 . B B . 100 DG  C5   1 1 
        1  1112 2 2  1 DG  C5'  C   -7.143 -23.271 35.173 1.00 . B B . 100 DG  C5'  1 1 
        1  1113 2 2  1 DG  C6   C  -12.745 -20.630 32.070 1.00 . B B . 100 DG  C6   1 1 
        1  1114 2 2  1 DG  C8   C   -9.896 -21.320 33.999 1.00 . B B . 100 DG  C8   1 1 
        1  1115 2 2  1 DG  H1   H  -13.484 -20.349 30.184 1.00 . B B . 100 DG  H1   1 1 
        1  1116 2 2  1 DG  H1'  H   -7.849 -21.527 31.288 1.00 . B B . 100 DG  H1'  1 1 
        1  1117 2 2  1 DG  H2'  H   -7.470 -19.883 33.652 1.00 . B B . 100 DG  H2'  1 1 
        1  1118 2 2  1 DG  H2'' H   -6.411 -20.033 32.207 1.00 . B B . 100 DG  H2'' 1 1 
        1  1119 2 2  1 DG  H21  H  -10.732 -20.723 28.077 1.00 . B B . 100 DG  H21  1 1 
        1  1120 2 2  1 DG  H22  H  -12.446 -20.403 28.224 1.00 . B B . 100 DG  H22  1 1 
        1  1121 2 2  1 DG  H3'  H   -5.905 -21.084 34.775 1.00 . B B . 100 DG  H3'  1 1 
        1  1122 2 2  1 DG  H4'  H   -5.751 -23.577 33.572 1.00 . B B . 100 DG  H4'  1 1 
        1  1123 2 2  1 DG  H5'  H   -7.640 -24.237 35.079 1.00 . B B . 100 DG  H5'  1 1 
        1  1124 2 2  1 DG  H5'' H   -6.338 -23.354 35.903 1.00 . B B . 100 DG  H5'' 1 1 
        1  1125 2 2  1 DG  H8   H   -9.317 -21.497 34.905 1.00 . B B . 100 DG  H8   1 1 
        1  1126 2 2  1 DG  HO5' H   -7.807 -22.016 36.502 1.00 . B B . 100 DG  HO5' 1 1 
        1  1127 2 2  1 DG  N1   N  -12.633 -20.550 30.688 1.00 . B B . 100 DG  N1   1 1 
        1  1128 2 2  1 DG  N2   N  -11.554 -20.608 28.653 1.00 . B B . 100 DG  N2   1 1 
        1  1129 2 2  1 DG  N3   N  -10.283 -20.992 30.547 1.00 . B B . 100 DG  N3   1 1 
        1  1130 2 2  1 DG  N7   N  -11.172 -21.076 34.026 1.00 . B B . 100 DG  N7   1 1 
        1  1131 2 2  1 DG  N9   N   -9.334 -21.337 32.756 1.00 . B B . 100 DG  N9   1 1 
        1  1132 2 2  1 DG  O3'  O   -4.738 -21.510 33.125 1.00 . B B . 100 DG  O3'  1 1 
        1  1133 2 2  1 DG  O4'  O   -7.571 -22.960 32.812 1.00 . B B . 100 DG  O4'  1 1 
        1  1134 2 2  1 DG  O5'  O   -8.091 -22.302 35.631 1.00 . B B . 100 DG  O5'  1 1 
        1  1135 2 2  1 DG  O6   O  -13.836 -20.459 32.611 1.00 . B B . 100 DG  O6   1 1 
        1  1136 2 2  2 DG  C1'  C   -6.411 -17.897 29.300 1.00 . B B . 101 DG  C1'  1 1 
        1  1137 2 2  2 DG  C2   C  -10.697 -17.135 29.391 1.00 . B B . 101 DG  C2   1 1 
        1  1138 2 2  2 DG  C2'  C   -5.151 -17.031 29.394 1.00 . B B . 101 DG  C2'  1 1 
        1  1139 2 2  2 DG  C3'  C   -4.057 -18.037 29.132 1.00 . B B . 101 DG  C3'  1 1 
        1  1140 2 2  2 DG  C4   C   -8.694 -17.461 30.325 1.00 . B B . 101 DG  C4   1 1 
        1  1141 2 2  2 DG  C4'  C   -4.593 -19.448 29.201 1.00 . B B . 101 DG  C4'  1 1 
        1  1142 2 2  2 DG  C5   C   -9.160 -17.336 31.614 1.00 . B B . 101 DG  C5   1 1 
        1  1143 2 2  2 DG  C5'  C   -4.097 -20.250 30.399 1.00 . B B . 101 DG  C5'  1 1 
        1  1144 2 2  2 DG  C6   C  -10.540 -17.083 31.843 1.00 . B B . 101 DG  C6   1 1 
        1  1145 2 2  2 DG  C8   C   -7.086 -17.700 31.767 1.00 . B B . 101 DG  C8   1 1 
        1  1146 2 2  2 DG  H1   H  -12.237 -16.817 30.732 1.00 . B B . 101 DG  H1   1 1 
        1  1147 2 2  2 DG  H1'  H   -6.929 -17.659 28.371 1.00 . B B . 101 DG  H1'  1 1 
        1  1148 2 2  2 DG  H2'  H   -5.051 -16.598 30.389 1.00 . B B . 101 DG  H2'  1 1 
        1  1149 2 2  2 DG  H2'' H   -5.156 -16.254 28.628 1.00 . B B . 101 DG  H2'' 1 1 
        1  1150 2 2  2 DG  H21  H  -11.195 -17.113 27.418 1.00 . B B . 101 DG  H21  1 1 
        1  1151 2 2  2 DG  H22  H  -12.518 -16.840 28.531 1.00 . B B . 101 DG  H22  1 1 
        1  1152 2 2  2 DG  H3'  H   -3.269 -17.915 29.876 1.00 . B B . 101 DG  H3'  1 1 
        1  1153 2 2  2 DG  H4'  H   -4.324 -19.975 28.285 1.00 . B B . 101 DG  H4'  1 1 
        1  1154 2 2  2 DG  H5'  H   -4.634 -21.196 30.441 1.00 . B B . 101 DG  H5'  1 1 
        1  1155 2 2  2 DG  H5'' H   -3.033 -20.448 30.277 1.00 . B B . 101 DG  H5'' 1 1 
        1  1156 2 2  2 DG  H8   H   -6.087 -17.864 32.170 1.00 . B B . 101 DG  H8   1 1 
        1  1157 2 2  2 DG  N1   N  -11.246 -16.996 30.649 1.00 . B B . 101 DG  N1   1 1 
        1  1158 2 2  2 DG  N2   N  -11.538 -17.021 28.364 1.00 . B B . 101 DG  N2   1 1 
        1  1159 2 2  2 DG  N3   N   -9.399 -17.373 29.173 1.00 . B B . 101 DG  N3   1 1 
        1  1160 2 2  2 DG  N7   N   -8.119 -17.491 32.527 1.00 . B B . 101 DG  N7   1 1 
        1  1161 2 2  2 DG  N9   N   -7.343 -17.698 30.426 1.00 . B B . 101 DG  N9   1 1 
        1  1162 2 2  2 DG  O3'  O   -3.511 -17.834 27.826 1.00 . B B . 101 DG  O3'  1 1 
        1  1163 2 2  2 DG  O4'  O   -6.022 -19.321 29.265 1.00 . B B . 101 DG  O4'  1 1 
        1  1164 2 2  2 DG  O5'  O   -4.302 -19.542 31.625 1.00 . B B . 101 DG  O5'  1 1 
        1  1165 2 2  2 DG  O6   O  -11.124 -16.944 32.916 1.00 . B B . 101 DG  O6   1 1 
        1  1166 2 2  2 DG  OP1  O   -2.418 -20.595 32.895 1.00 . B B . 101 DG  OP1  1 1 
        1  1167 2 2  2 DG  OP2  O   -4.237 -19.264 34.114 1.00 . B B . 101 DG  OP2  1 1 
        1  1168 2 2  2 DG  P    P   -3.833 -20.182 33.025 1.00 . B B . 101 DG  P    1 1 
        1  1169 2 2  3 DA  C1'  C   -6.488 -13.353 26.730 1.00 . B B . 102 DA  C1'  1 1 
        1  1170 2 2  3 DA  C2   C   -9.934 -13.170 29.379 1.00 . B B . 102 DA  C2   1 1 
        1  1171 2 2  3 DA  C2'  C   -5.273 -12.492 26.369 1.00 . B B . 102 DA  C2'  1 1 
        1  1172 2 2  3 DA  C3'  C   -4.637 -13.297 25.260 1.00 . B B . 102 DA  C3'  1 1 
        1  1173 2 2  3 DA  C4   C   -7.799 -13.489 28.902 1.00 . B B . 102 DA  C4   1 1 
        1  1174 2 2  3 DA  C4'  C   -5.229 -14.684 25.191 1.00 . B B . 102 DA  C4'  1 1 
        1  1175 2 2  3 DA  C5   C   -7.476 -13.778 30.198 1.00 . B B . 102 DA  C5   1 1 
        1  1176 2 2  3 DA  C5'  C   -4.271 -15.795 25.610 1.00 . B B . 102 DA  C5'  1 1 
        1  1177 2 2  3 DA  C6   C   -8.520 -13.745 31.129 1.00 . B B . 102 DA  C6   1 1 
        1  1178 2 2  3 DA  C8   C   -5.681 -13.924 29.098 1.00 . B B . 102 DA  C8   1 1 
        1  1179 2 2  3 DA  H1'  H   -7.387 -12.858 26.363 1.00 . B B . 102 DA  H1'  1 1 
        1  1180 2 2  3 DA  H2   H  -10.952 -12.924 29.078 1.00 . B B . 102 DA  H2   1 1 
        1  1181 2 2  3 DA  H2'  H   -4.596 -12.401 27.219 1.00 . B B . 102 DA  H2'  1 1 
        1  1182 2 2  3 DA  H2'' H   -5.585 -11.513 26.009 1.00 . B B . 102 DA  H2'' 1 1 
        1  1183 2 2  3 DA  H3'  H   -3.565 -13.370 25.436 1.00 . B B . 102 DA  H3'  1 1 
        1  1184 2 2  3 DA  H4'  H   -5.571 -14.876 24.174 1.00 . B B . 102 DA  H4'  1 1 
        1  1185 2 2  3 DA  H5'  H   -4.823 -16.732 25.683 1.00 . B B . 102 DA  H5'  1 1 
        1  1186 2 2  3 DA  H5'' H   -3.494 -15.897 24.853 1.00 . B B . 102 DA  H5'' 1 1 
        1  1187 2 2  3 DA  H61  H   -7.432 -14.239 32.777 1.00 . B B . 102 DA  H61  1 1 
        1  1188 2 2  3 DA  H62  H   -9.138 -13.966 33.056 1.00 . B B . 102 DA  H62  1 1 
        1  1189 2 2  3 DA  H8   H   -4.636 -14.075 28.829 1.00 . B B . 102 DA  H8   1 1 
        1  1190 2 2  3 DA  N1   N   -9.746 -13.432 30.673 1.00 . B B . 102 DA  N1   1 1 
        1  1191 2 2  3 DA  N3   N   -9.017 -13.174 28.418 1.00 . B B . 102 DA  N3   1 1 
        1  1192 2 2  3 DA  N6   N   -8.350 -14.004 32.425 1.00 . B B . 102 DA  N6   1 1 
        1  1193 2 2  3 DA  N7   N   -6.115 -14.057 30.316 1.00 . B B . 102 DA  N7   1 1 
        1  1194 2 2  3 DA  N9   N   -6.633 -13.582 28.180 1.00 . B B . 102 DA  N9   1 1 
        1  1195 2 2  3 DA  O3'  O   -4.868 -12.656 24.002 1.00 . B B . 102 DA  O3'  1 1 
        1  1196 2 2  3 DA  O4'  O   -6.364 -14.671 26.072 1.00 . B B . 102 DA  O4'  1 1 
        1  1197 2 2  3 DA  O5'  O   -3.661 -15.514 26.871 1.00 . B B . 102 DA  O5'  1 1 
        1  1198 2 2  3 DA  OP1  O   -1.621 -16.912 26.466 1.00 . B B . 102 DA  OP1  1 1 
        1  1199 2 2  3 DA  OP2  O   -2.131 -15.984 28.799 1.00 . B B . 102 DA  OP2  1 1 
        1  1200 2 2  3 DA  P    P   -2.601 -16.543 27.513 1.00 . B B . 102 DA  P    1 1 
        1  1201 2 2  4 DA  C1'  C   -7.958  -8.522 26.014 1.00 . B B . 103 DA  C1'  1 1 
        1  1202 2 2  4 DA  C2   C   -9.505  -9.392 29.985 1.00 . B B . 103 DA  C2   1 1 
        1  1203 2 2  4 DA  C2'  C   -7.112  -7.448 25.324 1.00 . B B . 103 DA  C2'  1 1 
        1  1204 2 2  4 DA  C3'  C   -7.203  -7.860 23.874 1.00 . B B . 103 DA  C3'  1 1 
        1  1205 2 2  4 DA  C4   C   -7.936  -9.311 28.429 1.00 . B B . 103 DA  C4   1 1 
        1  1206 2 2  4 DA  C4'  C   -7.737  -9.267 23.744 1.00 . B B . 103 DA  C4'  1 1 
        1  1207 2 2  4 DA  C5   C   -6.983  -9.832 29.257 1.00 . B B . 103 DA  C5   1 1 
        1  1208 2 2  4 DA  C5'  C   -6.708 -10.287 23.270 1.00 . B B . 103 DA  C5'  1 1 
        1  1209 2 2  4 DA  C6   C   -7.385 -10.145 30.560 1.00 . B B . 103 DA  C6   1 1 
        1  1210 2 2  4 DA  C8   C   -6.031  -9.490 27.405 1.00 . B B . 103 DA  C8   1 1 
        1  1211 2 2  4 DA  H1'  H   -8.916  -8.085 26.295 1.00 . B B . 103 DA  H1'  1 1 
        1  1212 2 2  4 DA  H2   H  -10.530  -9.223 30.316 1.00 . B B . 103 DA  H2   1 1 
        1  1213 2 2  4 DA  H2'  H   -6.081  -7.482 25.674 1.00 . B B . 103 DA  H2'  1 1 
        1  1214 2 2  4 DA  H2'' H   -7.544  -6.459 25.474 1.00 . B B . 103 DA  H2'' 1 1 
        1  1215 2 2  4 DA  H3'  H   -6.212  -7.806 23.422 1.00 . B B . 103 DA  H3'  1 1 
        1  1216 2 2  4 DA  H4'  H   -8.580  -9.264 23.053 1.00 . B B . 103 DA  H4'  1 1 
        1  1217 2 2  4 DA  H5'  H   -7.135 -11.286 23.350 1.00 . B B . 103 DA  H5'  1 1 
        1  1218 2 2  4 DA  H5'' H   -6.466 -10.087 22.225 1.00 . B B . 103 DA  H5'' 1 1 
        1  1219 2 2  4 DA  H61  H   -5.598 -10.843 31.239 1.00 . B B . 103 DA  H61  1 1 
        1  1220 2 2  4 DA  H62  H   -6.904 -10.867 32.400 1.00 . B B . 103 DA  H62  1 1 
        1  1221 2 2  4 DA  H8   H   -5.282  -9.436 26.615 1.00 . B B . 103 DA  H8   1 1 
        1  1222 2 2  4 DA  N1   N   -8.668  -9.906 30.886 1.00 . B B . 103 DA  N1   1 1 
        1  1223 2 2  4 DA  N3   N   -9.227  -9.061 28.728 1.00 . B B . 103 DA  N3   1 1 
        1  1224 2 2  4 DA  N6   N   -6.563 -10.660 31.474 1.00 . B B . 103 DA  N6   1 1 
        1  1225 2 2  4 DA  N7   N   -5.762  -9.946 28.593 1.00 . B B . 103 DA  N7   1 1 
        1  1226 2 2  4 DA  N9   N   -7.322  -9.084 27.220 1.00 . B B . 103 DA  N9   1 1 
        1  1227 2 2  4 DA  O3'  O   -8.090  -6.984 23.175 1.00 . B B . 103 DA  O3'  1 1 
        1  1228 2 2  4 DA  O4'  O   -8.206  -9.629 25.053 1.00 . B B . 103 DA  O4'  1 1 
        1  1229 2 2  4 DA  O5'  O   -5.509 -10.227 24.047 1.00 . B B . 103 DA  O5'  1 1 
        1  1230 2 2  4 DA  OP1  O   -3.983 -11.090 22.258 1.00 . B B . 103 DA  OP1  1 1 
        1  1231 2 2  4 DA  OP2  O   -3.192 -10.926 24.691 1.00 . B B . 103 DA  OP2  1 1 
        1  1232 2 2  4 DA  P    P   -4.267 -11.191 23.707 1.00 . B B . 103 DA  P    1 1 
        1  1233 2 2  5 DT  C1'  C   -9.513  -4.261 27.766 1.00 . B B . 104 DT  C1'  1 1 
        1  1234 2 2  5 DT  C2   C   -8.257  -5.299 29.584 1.00 . B B . 104 DT  C2   1 1 
        1  1235 2 2  5 DT  C2'  C   -9.344  -2.880 27.127 1.00 . B B . 104 DT  C2'  1 1 
        1  1236 2 2  5 DT  C3'  C  -10.249  -2.978 25.923 1.00 . B B . 104 DT  C3'  1 1 
        1  1237 2 2  5 DT  C4   C   -5.880  -5.902 29.327 1.00 . B B . 104 DT  C4   1 1 
        1  1238 2 2  5 DT  C4'  C  -10.621  -4.415 25.642 1.00 . B B . 104 DT  C4'  1 1 
        1  1239 2 2  5 DT  C5   C   -5.971  -5.381 27.982 1.00 . B B . 104 DT  C5   1 1 
        1  1240 2 2  5 DT  C5'  C  -10.039  -4.970 24.347 1.00 . B B . 104 DT  C5'  1 1 
        1  1241 2 2  5 DT  C6   C   -7.126  -4.869 27.511 1.00 . B B . 104 DT  C6   1 1 
        1  1242 2 2  5 DT  C7   C   -4.741  -5.411 27.081 1.00 . B B . 104 DT  C7   1 1 
        1  1243 2 2  5 DT  H1'  H  -10.226  -4.182 28.586 1.00 . B B . 104 DT  H1'  1 1 
        1  1244 2 2  5 DT  H2'  H   -8.310  -2.715 26.824 1.00 . B B . 104 DT  H2'  1 1 
        1  1245 2 2  5 DT  H2'' H   -9.682  -2.096 27.804 1.00 . B B . 104 DT  H2'' 1 1 
        1  1246 2 2  5 DT  H3   H   -7.049  -6.170 30.990 1.00 . B B . 104 DT  H3   1 1 
        1  1247 2 2  5 DT  H3'  H   -9.741  -2.560 25.054 1.00 . B B . 104 DT  H3'  1 1 
        1  1248 2 2  5 DT  H4'  H  -11.707  -4.501 25.609 1.00 . B B . 104 DT  H4'  1 1 
        1  1249 2 2  5 DT  H5'  H  -10.268  -6.034 24.281 1.00 . B B . 104 DT  H5'  1 1 
        1  1250 2 2  5 DT  H5'' H  -10.496  -4.456 23.501 1.00 . B B . 104 DT  H5'' 1 1 
        1  1251 2 2  5 DT  H6   H   -7.163  -4.485 26.492 1.00 . B B . 104 DT  H6   1 1 
        1  1252 2 2  5 DT  H71  H   -4.896  -4.746 26.231 1.00 . B B . 104 DT  H71  1 1 
        1  1253 2 2  5 DT  H72  H   -4.577  -6.427 26.723 1.00 . B B . 104 DT  H72  1 1 
        1  1254 2 2  5 DT  H73  H   -3.869  -5.080 27.646 1.00 . B B . 104 DT  H73  1 1 
        1  1255 2 2  5 DT  N1   N   -8.253  -4.824 28.287 1.00 . B B . 104 DT  N1   1 1 
        1  1256 2 2  5 DT  N3   N   -7.062  -5.819 30.044 1.00 . B B . 104 DT  N3   1 1 
        1  1257 2 2  5 DT  O2   O   -9.263  -5.264 30.290 1.00 . B B . 104 DT  O2   1 1 
        1  1258 2 2  5 DT  O3'  O  -11.455  -2.248 26.162 1.00 . B B . 104 DT  O3'  1 1 
        1  1259 2 2  5 DT  O4   O   -4.870  -6.384 29.836 1.00 . B B . 104 DT  O4   1 1 
        1  1260 2 2  5 DT  O4'  O  -10.125  -5.172 26.757 1.00 . B B . 104 DT  O4'  1 1 
        1  1261 2 2  5 DT  O5'  O   -8.622  -4.795 24.289 1.00 . B B . 104 DT  O5'  1 1 
        1  1262 2 2  5 DT  OP1  O   -8.343  -4.904 21.803 1.00 . B B . 104 DT  OP1  1 1 
        1  1263 2 2  5 DT  OP2  O   -6.332  -5.209 23.360 1.00 . B B . 104 DT  OP2  1 1 
        1  1264 2 2  5 DT  P    P   -7.770  -5.410 23.070 1.00 . B B . 104 DT  P    1 1 
        1  1265 2 2  6 5CM C1'  C  -10.438  -1.222 31.514 1.00 . B B . 105 5CM C1'  1 1 
        1  1266 2 2  6 5CM C2   C   -8.253  -2.250 31.896 1.00 . B B . 105 5CM C2   1 1 
        1  1267 2 2  6 5CM C2'  C  -10.795   0.264 31.413 1.00 . B B . 105 5CM C2'  1 1 
        1  1268 2 2  6 5CM C3'  C  -12.186   0.213 30.827 1.00 . B B . 105 5CM C3'  1 1 
        1  1269 2 2  6 5CM C4   C   -6.535  -2.089 30.304 1.00 . B B . 105 5CM C4   1 1 
        1  1270 2 2  6 5CM C4'  C  -12.499  -1.166 30.296 1.00 . B B . 105 5CM C4'  1 1 
        1  1271 2 2  6 5CM C5   C   -7.381  -1.341 29.426 1.00 . B B . 105 5CM C5   1 1 
        1  1272 2 2  6 5CM C5'  C  -12.637  -1.239 28.779 1.00 . B B . 105 5CM C5'  1 1 
        1  1273 2 2  6 5CM C5A  C   -6.879  -0.847 28.073 1.00 . B B . 105 5CM C5A  1 1 
        1  1274 2 2  6 5CM C6   C   -8.634  -1.087 29.831 1.00 . B B . 105 5CM C6   1 1 
        1  1275 2 2  6 5CM H1'  H  -10.526  -1.531 32.556 1.00 . B B . 105 5CM H1'  1 1 
        1  1276 2 2  6 5CM H2'  H  -10.109   0.783 30.742 1.00 . B B . 105 5CM H2'  1 1 
        1  1277 2 2  6 5CM H2'' H  -10.805   0.729 32.398 1.00 . B B . 105 5CM H2'' 1 1 
        1  1278 2 2  6 5CM H3'  H  -12.263   0.938 30.016 1.00 . B B . 105 5CM H3'  1 1 
        1  1279 2 2  6 5CM H4'  H  -13.423  -1.521 30.754 1.00 . B B . 105 5CM H4'  1 1 
        1  1280 2 2  6 5CM H5'  H  -12.737  -2.282 28.481 1.00 . B B . 105 5CM H5'  1 1 
        1  1281 2 2  6 5CM H5'' H  -13.532  -0.693 28.478 1.00 . B B . 105 5CM H5'' 1 1 
        1  1282 2 2  6 5CM H5A1 H   -6.407  -1.670 27.538 1.00 . B B . 105 5CM H5A1 1 1 
        1  1283 2 2  6 5CM H5A2 H   -6.151  -0.048 28.226 1.00 . B B . 105 5CM H5A2 1 1 
        1  1284 2 2  6 5CM H5A3 H   -7.718  -0.467 27.490 1.00 . B B . 105 5CM H5A3 1 1 
        1  1285 2 2  6 5CM H6   H   -9.289  -0.475 29.210 1.00 . B B . 105 5CM H6   1 1 
        1  1286 2 2  6 5CM HN41 H   -4.938  -2.054 29.041 1.00 . B B . 105 5CM HN41 1 1 
        1  1287 2 2  6 5CM HN42 H   -4.686  -2.905 30.548 1.00 . B B . 105 5CM HN42 1 1 
        1  1288 2 2  6 5CM N1   N   -9.076  -1.532 31.042 1.00 . B B . 105 5CM N1   1 1 
        1  1289 2 2  6 5CM N3   N   -6.981  -2.512 31.494 1.00 . B B . 105 5CM N3   1 1 
        1  1290 2 2  6 5CM N4   N   -5.286  -2.372 29.935 1.00 . B B . 105 5CM N4   1 1 
        1  1291 2 2  6 5CM O2   O   -8.680  -2.632 32.984 1.00 . B B . 105 5CM O2   1 1 
        1  1292 2 2  6 5CM O3'  O  -13.149   0.528 31.836 1.00 . B B . 105 5CM O3'  1 1 
        1  1293 2 2  6 5CM O4'  O  -11.413  -2.004 30.722 1.00 . B B . 105 5CM O4'  1 1 
        1  1294 2 2  6 5CM O5'  O  -11.501  -0.673 28.120 1.00 . B B . 105 5CM O5'  1 1 
        1  1295 2 2  6 5CM OP1  O  -10.071  -0.161 26.128 1.00 . B B . 105 5CM OP1  1 1 
        1  1296 2 2  6 5CM OP2  O  -12.626  -0.041 25.972 1.00 . B B . 105 5CM OP2  1 1 
        1  1297 2 2  6 5CM P    P  -11.403  -0.678 26.513 1.00 . B B . 105 5CM P    1 1 
        1  1298 2 2  7 DG  C1'  C   -9.596   0.510 36.106 1.00 . B B . 106 DG  C1'  1 1 
        1  1299 2 2  7 DG  C2   C   -5.555  -0.939 35.369 1.00 . B B . 106 DG  C2   1 1 
        1  1300 2 2  7 DG  C2'  C  -10.163   1.793 36.716 1.00 . B B . 106 DG  C2'  1 1 
        1  1301 2 2  7 DG  C3'  C  -11.630   1.459 36.844 1.00 . B B . 106 DG  C3'  1 1 
        1  1302 2 2  7 DG  C4   C   -7.390   0.233 34.874 1.00 . B B . 106 DG  C4   1 1 
        1  1303 2 2  7 DG  C4'  C  -11.973   0.222 36.047 1.00 . B B . 106 DG  C4'  1 1 
        1  1304 2 2  7 DG  C5   C   -6.882   0.725 33.693 1.00 . B B . 106 DG  C5   1 1 
        1  1305 2 2  7 DG  C5'  C  -12.864   0.483 34.837 1.00 . B B . 106 DG  C5'  1 1 
        1  1306 2 2  7 DG  C6   C   -5.570   0.361 33.285 1.00 . B B . 106 DG  C6   1 1 
        1  1307 2 2  7 DG  C8   C   -8.827   1.526 33.879 1.00 . B B . 106 DG  C8   1 1 
        1  1308 2 2  7 DG  H1   H   -4.032  -0.794 33.980 1.00 . B B . 106 DG  H1   1 1 
        1  1309 2 2  7 DG  H1'  H   -9.075  -0.048 36.885 1.00 . B B . 106 DG  H1'  1 1 
        1  1310 2 2  7 DG  H2'  H  -10.015   2.640 36.047 1.00 . B B . 106 DG  H2'  1 1 
        1  1311 2 2  7 DG  H2'' H   -9.722   1.986 37.695 1.00 . B B . 106 DG  H2'' 1 1 
        1  1312 2 2  7 DG  H21  H   -3.886  -2.010 35.830 1.00 . B B . 106 DG  H21  1 1 
        1  1313 2 2  7 DG  H22  H   -5.192  -2.116 36.990 1.00 . B B . 106 DG  H22  1 1 
        1  1314 2 2  7 DG  H3'  H  -12.224   2.298 36.481 1.00 . B B . 106 DG  H3'  1 1 
        1  1315 2 2  7 DG  H4'  H  -12.466  -0.497 36.701 1.00 . B B . 106 DG  H4'  1 1 
        1  1316 2 2  7 DG  H5'  H  -12.958  -0.436 34.260 1.00 . B B . 106 DG  H5'  1 1 
        1  1317 2 2  7 DG  H5'' H  -13.850   0.790 35.182 1.00 . B B . 106 DG  H5'' 1 1 
        1  1318 2 2  7 DG  H8   H   -9.746   2.078 33.687 1.00 . B B . 106 DG  H8   1 1 
        1  1319 2 2  7 DG  N1   N   -4.970  -0.491 34.203 1.00 . B B . 106 DG  N1   1 1 
        1  1320 2 2  7 DG  N2   N   -4.819  -1.754 36.124 1.00 . B B . 106 DG  N2   1 1 
        1  1321 2 2  7 DG  N3   N   -6.789  -0.598 35.755 1.00 . B B . 106 DG  N3   1 1 
        1  1322 2 2  7 DG  N7   N   -7.813   1.553 33.067 1.00 . B B . 106 DG  N7   1 1 
        1  1323 2 2  7 DG  N9   N   -8.657   0.755 34.994 1.00 . B B . 106 DG  N9   1 1 
        1  1324 2 2  7 DG  O3'  O  -11.952   1.206 38.214 1.00 . B B . 106 DG  O3'  1 1 
        1  1325 2 2  7 DG  O4'  O  -10.717  -0.324 35.612 1.00 . B B . 106 DG  O4'  1 1 
        1  1326 2 2  7 DG  O5'  O  -12.323   1.507 33.998 1.00 . B B . 106 DG  O5'  1 1 
        1  1327 2 2  7 DG  O6   O   -4.963   0.704 32.272 1.00 . B B . 106 DG  O6   1 1 
        1  1328 2 2  7 DG  OP1  O  -14.447   2.345 32.970 1.00 . B B . 106 DG  OP1  1 1 
        1  1329 2 2  7 DG  OP2  O  -12.182   2.839 31.881 1.00 . B B . 106 DG  OP2  1 1 
        1  1330 2 2  7 DG  P    P  -13.069   1.925 32.634 1.00 . B B . 106 DG  P    1 1 
        1  1331 2 2  8 DG  C1'  C   -6.774   1.409 40.217 1.00 . B B . 107 DG  C1'  1 1 
        1  1332 2 2  8 DG  C2   C   -3.635   1.367 37.200 1.00 . B B . 107 DG  C2   1 1 
        1  1333 2 2  8 DG  C2'  C   -7.154   2.315 41.392 1.00 . B B . 107 DG  C2'  1 1 
        1  1334 2 2  8 DG  C3'  C   -8.262   1.529 42.051 1.00 . B B . 107 DG  C3'  1 1 
        1  1335 2 2  8 DG  C4   C   -5.585   2.033 38.061 1.00 . B B . 107 DG  C4   1 1 
        1  1336 2 2  8 DG  C4'  C   -8.743   0.416 41.151 1.00 . B B . 107 DG  C4'  1 1 
        1  1337 2 2  8 DG  C5   C   -5.876   2.879 37.013 1.00 . B B . 107 DG  C5   1 1 
        1  1338 2 2  8 DG  C5'  C  -10.153   0.618 40.603 1.00 . B B . 107 DG  C5'  1 1 
        1  1339 2 2  8 DG  C6   C   -4.963   2.998 35.931 1.00 . B B . 107 DG  C6   1 1 
        1  1340 2 2  8 DG  C8   C   -7.493   3.028 38.362 1.00 . B B . 107 DG  C8   1 1 
        1  1341 2 2  8 DG  H1   H   -3.153   2.222 35.382 1.00 . B B . 107 DG  H1   1 1 
        1  1342 2 2  8 DG  H1'  H   -5.826   0.922 40.445 1.00 . B B . 107 DG  H1'  1 1 
        1  1343 2 2  8 DG  H2'  H   -7.521   3.278 41.035 1.00 . B B . 107 DG  H2'  1 1 
        1  1344 2 2  8 DG  H2'' H   -6.312   2.444 42.070 1.00 . B B . 107 DG  H2'' 1 1 
        1  1345 2 2  8 DG  H21  H   -1.856   0.752 36.424 1.00 . B B . 107 DG  H21  1 1 
        1  1346 2 2  8 DG  H22  H   -2.290   0.044 37.964 1.00 . B B . 107 DG  H22  1 1 
        1  1347 2 2  8 DG  H3'  H   -9.094   2.196 42.277 1.00 . B B . 107 DG  H3'  1 1 
        1  1348 2 2  8 DG  H4'  H   -8.708  -0.526 41.698 1.00 . B B . 107 DG  H4'  1 1 
        1  1349 2 2  8 DG  H5'  H  -10.367  -0.164 39.875 1.00 . B B . 107 DG  H5'  1 1 
        1  1350 2 2  8 DG  H5'' H  -10.866   0.546 41.425 1.00 . B B . 107 DG  H5'' 1 1 
        1  1351 2 2  8 DG  H8   H   -8.435   3.319 38.827 1.00 . B B . 107 DG  H8   1 1 
        1  1352 2 2  8 DG  N1   N   -3.848   2.189 36.113 1.00 . B B . 107 DG  N1   1 1 
        1  1353 2 2  8 DG  N2   N   -2.502   0.664 37.196 1.00 . B B . 107 DG  N2   1 1 
        1  1354 2 2  8 DG  N3   N   -4.492   1.253 38.221 1.00 . B B . 107 DG  N3   1 1 
        1  1355 2 2  8 DG  N7   N   -7.102   3.509 37.220 1.00 . B B . 107 DG  N7   1 1 
        1  1356 2 2  8 DG  N9   N   -6.639   2.132 38.939 1.00 . B B . 107 DG  N9   1 1 
        1  1357 2 2  8 DG  O3'  O   -7.784   0.941 43.264 1.00 . B B . 107 DG  O3'  1 1 
        1  1358 2 2  8 DG  O4'  O   -7.809   0.360 40.061 1.00 . B B . 107 DG  O4'  1 1 
        1  1359 2 2  8 DG  O5'  O  -10.295   1.894 39.974 1.00 . B B . 107 DG  O5'  1 1 
        1  1360 2 2  8 DG  O6   O   -5.059   3.697 34.925 1.00 . B B . 107 DG  O6   1 1 
        1  1361 2 2  8 DG  OP1  O  -12.750   2.196 40.372 1.00 . B B . 107 DG  OP1  1 1 
        1  1362 2 2  8 DG  OP2  O  -11.516   3.634 38.648 1.00 . B B . 107 DG  OP2  1 1 
        1  1363 2 2  8 DG  P    P  -11.705   2.336 39.333 1.00 . B B . 107 DG  P    1 1 
        1  1364 2 2  9 DC  C1'  C   -2.495   2.683 42.773 1.00 . B B . 108 DC  C1'  1 1 
        1  1365 2 2  9 DC  C2   C   -2.563   3.965 40.693 1.00 . B B . 108 DC  C2   1 1 
        1  1366 2 2  9 DC  C2'  C   -2.435   3.177 44.221 1.00 . B B . 108 DC  C2'  1 1 
        1  1367 2 2  9 DC  C3'  C   -2.835   1.941 44.991 1.00 . B B . 108 DC  C3'  1 1 
        1  1368 2 2  9 DC  C4   C   -4.415   5.300 40.137 1.00 . B B . 108 DC  C4   1 1 
        1  1369 2 2  9 DC  C4'  C   -3.417   0.896 44.069 1.00 . B B . 108 DC  C4'  1 1 
        1  1370 2 2  9 DC  C5   C   -5.081   4.932 41.349 1.00 . B B . 108 DC  C5   1 1 
        1  1371 2 2  9 DC  C5'  C   -4.910   0.651 44.263 1.00 . B B . 108 DC  C5'  1 1 
        1  1372 2 2  9 DC  C6   C   -4.442   4.088 42.182 1.00 . B B . 108 DC  C6   1 1 
        1  1373 2 2  9 DC  H1'  H   -1.477   2.549 42.407 1.00 . B B . 108 DC  H1'  1 1 
        1  1374 2 2  9 DC  H2'  H   -3.146   3.986 44.386 1.00 . B B . 108 DC  H2'  1 1 
        1  1375 2 2  9 DC  H2'' H   -1.423   3.488 44.484 1.00 . B B . 108 DC  H2'' 1 1 
        1  1376 2 2  9 DC  H3'  H   -3.575   2.210 45.745 1.00 . B B . 108 DC  H3'  1 1 
        1  1377 2 2  9 DC  H4'  H   -2.882  -0.042 44.213 1.00 . B B . 108 DC  H4'  1 1 
        1  1378 2 2  9 DC  H41  H   -4.546   6.396 38.427 1.00 . B B . 108 DC  H41  1 1 
        1  1379 2 2  9 DC  H42  H   -5.927   6.503 39.495 1.00 . B B . 108 DC  H42  1 1 
        1  1380 2 2  9 DC  H5   H   -6.069   5.322 41.590 1.00 . B B . 108 DC  H5   1 1 
        1  1381 2 2  9 DC  H5'  H   -5.267  -0.013 43.476 1.00 . B B . 108 DC  H5'  1 1 
        1  1382 2 2  9 DC  H5'' H   -5.069   0.173 45.230 1.00 . B B . 108 DC  H5'' 1 1 
        1  1383 2 2  9 DC  H6   H   -4.917   3.786 43.115 1.00 . B B . 108 DC  H6   1 1 
        1  1384 2 2  9 DC  N1   N   -3.204   3.607 41.867 1.00 . B B . 108 DC  N1   1 1 
        1  1385 2 2  9 DC  N3   N   -3.200   4.819 39.844 1.00 . B B . 108 DC  N3   1 1 
        1  1386 2 2  9 DC  N4   N   -5.011   6.134 39.284 1.00 . B B . 108 DC  N4   1 1 
        1  1387 2 2  9 DC  O2   O   -1.448   3.516 40.437 1.00 . B B . 108 DC  O2   1 1 
        1  1388 2 2  9 DC  O3'  O   -1.690   1.375 45.632 1.00 . B B . 108 DC  O3'  1 1 
        1  1389 2 2  9 DC  O4'  O   -3.177   1.373 42.736 1.00 . B B . 108 DC  O4'  1 1 
        1  1390 2 2  9 DC  O5'  O   -5.654   1.871 44.218 1.00 . B B . 108 DC  O5'  1 1 
        1  1391 2 2  9 DC  OP1  O   -7.514   1.175 45.743 1.00 . B B . 108 DC  OP1  1 1 
        1  1392 2 2  9 DC  OP2  O   -7.749   3.243 44.249 1.00 . B B . 108 DC  OP2  1 1 
        1  1393 2 2  9 DC  P    P   -7.245   1.868 44.464 1.00 . B B . 108 DC  P    1 1 
        1  1394 2 2 10 .   C1'  C    1.872   5.098 43.528 1.00 . B B . 109 TED C1'  1 1 
        1  1395 2 2 10 .   C11  C   -4.100   6.006 49.675 0.33 . B B . 109 TED C11  1 1 
        1  1396 2 2 10 .   C12  C   -3.698   5.001 50.756 0.33 . B B . 109 TED C12  1 1 
        1  1397 2 2 10 .   C2   C    0.453   6.518 42.141 1.00 . B B . 109 TED C2   1 1 
        1  1398 2 2 10 .   C2'  C    2.522   5.378 44.886 1.00 . B B . 109 TED C2'  1 1 
        1  1399 2 2 10 .   C3'  C    2.943   3.995 45.324 1.00 . B B . 109 TED C3'  1 1 
        1  1400 2 2 10 .   C4   C   -1.782   7.231 42.897 1.00 . B B . 109 TED C4   1 1 
        1  1401 2 2 10 .   C4'  C    2.283   2.935 44.473 1.00 . B B . 109 TED C4'  1 1 
        1  1402 2 2 10 .   C5   C   -1.536   6.476 44.107 1.00 . B B . 109 TED C5   1 1 
        1  1403 2 2 10 .   C5'  C    1.259   2.082 45.215 1.00 . B B . 109 TED C5'  1 1 
        1  1404 2 2 10 .   C6   C   -0.375   5.811 44.279 1.00 . B B . 109 TED C6   1 1 
        1  1405 2 2 10 .   C7   C   -2.585   6.435 45.188 1.00 . B B . 109 TED C7   1 1 
        1  1406 2 2 10 .   C8   C   -2.262   6.744 46.440 0.33 . B B . 109 TED C8   1 1 
        1  1407 2 2 10 .   C9   C   -3.288   6.726 47.492 0.33 . B B . 109 TED C9   1 1 
        1  1408 2 2 10 .   CY1  C   -5.022   4.808 54.342 0.33 . B B . 109 TED CY1  1 1 
        1  1409 2 2 10 .   CY2  C   -5.718   1.023 52.703 0.33 . B B . 109 TED CY2  1 1 
        1  1410 2 2 10 .   CY3  C   -6.199  -0.327 54.574 0.33 . B B . 109 TED CY3  1 1 
        1  1411 2 2 10 .   CY4  C   -5.688   3.782 56.356 0.33 . B B . 109 TED CY4  1 1 
        1  1412 2 2 10 .   CY5  C   -4.300   4.489 53.061 0.33 . B B . 109 TED CY5  1 1 
        1  1413 2 2 10 .   CY6  C   -4.432   0.300 52.394 0.33 . B B . 109 TED CY6  1 1 
        1  1414 2 2 10 .   CY7  C   -4.898  -1.036 54.848 0.33 . B B . 109 TED CY7  1 1 
        1  1415 2 2 10 .   CY8  C   -4.350   3.715 57.048 0.33 . B B . 109 TED CY8  1 1 
        1  1416 2 2 10 .   CYA  C   -6.845   3.315 54.357 0.33 . B B . 109 TED CYA  1 1 
        1  1417 2 2 10 .   CYB  C   -7.158   1.818 54.391 0.33 . B B . 109 TED CYB  1 1 
        1  1418 2 2 10 .   H1'  H    2.570   5.384 42.741 1.00 . B B . 109 TED H1'  1 1 
        1  1419 2 2 10 .   H11  H   -5.056   5.712 49.242 0.33 . B B . 109 TED H11  1 1 
        1  1420 2 2 10 .   H11A H   -4.190   6.999 50.117 0.33 . B B . 109 TED H11A 1 1 
        1  1421 2 2 10 .   H12  H   -2.623   5.056 50.922 0.33 . B B . 109 TED H12  1 1 
        1  1422 2 2 10 .   H12A H   -3.965   3.995 50.433 0.33 . B B . 109 TED H12A 1 1 
        1  1423 2 2 10 .   H2'  H    1.800   5.803 45.582 1.00 . B B . 109 TED H2'  1 1 
        1  1424 2 2 10 .   H2'A H    3.389   6.029 44.775 1.00 . B B . 109 TED H2'A 1 1 
        1  1425 2 2 10 .   H3'  H    2.663   3.846 46.367 1.00 . B B . 109 TED H3'  1 1 
        1  1426 2 2 10 .   H4'  H    3.052   2.285 44.057 1.00 . B B . 109 TED H4'  1 1 
        1  1427 2 2 10 .   H5'  H    0.741   1.446 44.498 1.00 . B B . 109 TED H5'  1 1 
        1  1428 2 2 10 .   H5'A H    1.777   1.454 45.938 1.00 . B B . 109 TED H5'A 1 1 
        1  1429 2 2 10 .   H6   H   -0.214   5.251 45.200 1.00 . B B . 109 TED H6   1 1 
        1  1430 2 2 10 .   H7   H   -3.600   6.156 44.945 0.33 . B B . 109 TED H7   1 1 
        1  1431 2 2 10 .   H8   H   -1.244   7.010 46.683 0.33 . B B . 109 TED H8   1 1 
        1  1432 2 2 10 .   HN10 H   -2.203   5.518 48.756 0.33 . B B . 109 TED HN10 1 1 
        1  1433 2 2 10 .   HN13 H   -4.970   6.161 52.067 0.33 . B B . 109 TED HN13 1 1 
        1  1434 2 2 10 .   HN3  H   -0.870   7.704 41.123 1.00 . B B . 109 TED HN3  1 1 
        1  1435 2 2 10 .   HY1  H   -5.866   5.473 54.159 0.33 . B B . 109 TED HY1  1 1 
        1  1436 2 2 10 .   HY1A H   -4.329   5.283 55.037 0.33 . B B . 109 TED HY1A 1 1 
        1  1437 2 2 10 .   HY2  H   -5.663   2.042 52.321 0.33 . B B . 109 TED HY2  1 1 
        1  1438 2 2 10 .   HY2A H   -6.550   0.502 52.228 0.33 . B B . 109 TED HY2A 1 1 
        1  1439 2 2 10 .   HY3  H   -6.736  -0.847 53.780 0.33 . B B . 109 TED HY3  1 1 
        1  1440 2 2 10 .   HY3A H   -6.807  -0.320 55.478 0.33 . B B . 109 TED HY3A 1 1 
        1  1441 2 2 10 .   HY4  H   -6.349   3.020 56.768 0.33 . B B . 109 TED HY4  1 1 
        1  1442 2 2 10 .   HY4A H   -6.128   4.767 56.511 0.33 . B B . 109 TED HY4A 1 1 
        1  1443 2 2 10 .   HYA  H   -6.873   3.669 53.326 0.33 . B B . 109 TED HYA  1 1 
        1  1444 2 2 10 .   HYAA H   -7.584   3.855 54.948 0.33 . B B . 109 TED HYAA 1 1 
        1  1445 2 2 10 .   HYB  H   -7.886   1.581 53.614 0.33 . B B . 109 TED HYB  1 1 
        1  1446 2 2 10 .   HYBA H   -7.569   1.555 55.365 0.33 . B B . 109 TED HYBA 1 1 
        1  1447 2 2 10 .   N1   N    0.605   5.825 43.325 1.00 . B B . 109 TED N1   1 1 
        1  1448 2 2 10 .   N10  N   -3.076   6.029 48.627 0.33 . B B . 109 TED N10  1 1 
        1  1449 2 2 10 .   N13  N   -4.402   5.316 52.002 0.33 . B B . 109 TED N13  1 1 
        1  1450 2 2 10 .   N3   N   -0.743   7.192 41.984 1.00 . B B . 109 TED N3   1 1 
        1  1451 2 2 10 .   NYA  N   -5.507   3.547 54.917 0.33 . B B . 109 TED NYA  1 1 
        1  1452 2 2 10 .   NYB  N   -5.926   1.055 54.156 0.33 . B B . 109 TED NYB  1 1 
        1  1453 2 2 10 .   O2   O    1.327   6.536 41.277 1.00 . B B . 109 TED O2   1 1 
        1  1454 2 2 10 .   O3'  O    4.358   3.853 45.189 1.00 . B B . 109 TED O3'  1 1 
        1  1455 2 2 10 .   O4   O   -2.806   7.866 42.653 1.00 . B B . 109 TED O4   1 1 
        1  1456 2 2 10 .   O4'  O    1.636   3.640 43.401 1.00 . B B . 109 TED O4'  1 1 
        1  1457 2 2 10 .   O5'  O    0.299   2.890 45.901 1.00 . B B . 109 TED O5'  1 1 
        1  1458 2 2 10 .   O9   O   -4.327   7.338 47.340 0.33 . B B . 109 TED O9   1 1 
        1  1459 2 2 10 .   OP1  O   -1.770   3.280 47.257 1.00 . B B . 109 TED OP1  1 1 
        1  1460 2 2 10 .   OP2  O   -0.278   1.243 47.698 1.00 . B B . 109 TED OP2  1 1 
        1  1461 2 2 10 .   OY1  O   -3.620   3.450 52.976 0.33 . B B . 109 TED OY1  1 1 
        1  1462 2 2 10 .   OY2  O   -3.342   0.812 52.704 0.33 . B B . 109 TED OY2  1 1 
        1  1463 2 2 10 .   OY3  O   -3.869  -0.377 55.085 0.33 . B B . 109 TED OY3  1 1 
        1  1464 2 2 10 .   OY4  O   -3.434   3.027 56.564 0.33 . B B . 109 TED OY4  1 1 
        1  1465 2 2 10 .   OY6  O   -4.461  -0.777 51.844 0.33 . B B . 109 TED OY6  1 1 
        1  1466 2 2 10 .   OY7  O   -4.853  -2.245 54.837 0.33 . B B . 109 TED OY7  1 1 
        1  1467 2 2 10 .   OY8  O   -4.168   4.330 58.074 0.33 . B B . 109 TED OY8  1 1 
        1  1468 2 2 10 .   P    P   -0.884   2.208 46.752 1.00 . B B . 109 TED P    1 1 
        1  1469 2 2 11 DC  C1'  C    5.268   8.948 43.035 1.00 . B B . 110 DC  C1'  1 1 
        1  1470 2 2 11 DC  C2   C    3.063   9.997 42.921 1.00 . B B . 110 DC  C2   1 1 
        1  1471 2 2 11 DC  C2'  C    6.412   9.194 44.023 1.00 . B B . 110 DC  C2'  1 1 
        1  1472 2 2 11 DC  C3'  C    7.339   8.035 43.734 1.00 . B B . 110 DC  C3'  1 1 
        1  1473 2 2 11 DC  C4   C    1.453   9.649 44.598 1.00 . B B . 110 DC  C4   1 1 
        1  1474 2 2 11 DC  C4'  C    6.617   6.958 42.957 1.00 . B B . 110 DC  C4'  1 1 
        1  1475 2 2 11 DC  C5   C    2.348   8.798 45.320 1.00 . B B . 110 DC  C5   1 1 
        1  1476 2 2 11 DC  C5'  C    6.348   5.687 43.755 1.00 . B B . 110 DC  C5'  1 1 
        1  1477 2 2 11 DC  C6   C    3.571   8.588 44.797 1.00 . B B . 110 DC  C6   1 1 
        1  1478 2 2 11 DC  H1'  H    5.395   9.616 42.183 1.00 . B B . 110 DC  H1'  1 1 
        1  1479 2 2 11 DC  H2'  H    6.051   9.155 45.051 1.00 . B B . 110 DC  H2'  1 1 
        1  1480 2 2 11 DC  H2'' H    6.904  10.145 43.818 1.00 . B B . 110 DC  H2'' 1 1 
        1  1481 2 2 11 DC  H3'  H    7.676   7.615 44.682 1.00 . B B . 110 DC  H3'  1 1 
        1  1482 2 2 11 DC  H4'  H    7.204   6.705 42.073 1.00 . B B . 110 DC  H4'  1 1 
        1  1483 2 2 11 DC  H41  H   -0.403  10.485 44.573 1.00 . B B . 110 DC  H41  1 1 
        1  1484 2 2 11 DC  H42  H   -0.057   9.463 45.949 1.00 . B B . 110 DC  H42  1 1 
        1  1485 2 2 11 DC  H5   H    2.049   8.335 46.262 1.00 . B B . 110 DC  H5   1 1 
        1  1486 2 2 11 DC  H5'  H    5.719   5.022 43.164 1.00 . B B . 110 DC  H5'  1 1 
        1  1487 2 2 11 DC  H5'' H    7.297   5.190 43.962 1.00 . B B . 110 DC  H5'' 1 1 
        1  1488 2 2 11 DC  H6   H    4.279   7.945 45.320 1.00 . B B . 110 DC  H6   1 1 
        1  1489 2 2 11 DC  HO3' H    8.782   9.301 43.419 1.00 . B B . 110 DC  HO3' 1 1 
        1  1490 2 2 11 DC  N1   N    3.931   9.173 43.618 1.00 . B B . 110 DC  N1   1 1 
        1  1491 2 2 11 DC  N3   N    1.824  10.216 43.442 1.00 . B B . 110 DC  N3   1 1 
        1  1492 2 2 11 DC  N4   N    0.233   9.884 45.079 1.00 . B B . 110 DC  N4   1 1 
        1  1493 2 2 11 DC  O2   O    3.417  10.509 41.862 1.00 . B B . 110 DC  O2   1 1 
        1  1494 2 2 11 DC  O3'  O    8.481   8.489 43.003 1.00 . B B . 110 DC  O3'  1 1 
        1  1495 2 2 11 DC  O4'  O    5.370   7.536 42.540 1.00 . B B . 110 DC  O4'  1 1 
        1  1496 2 2 11 DC  O5'  O    5.692   5.973 44.993 1.00 . B B . 110 DC  O5'  1 1 
        1  1497 2 2 11 DC  OP1  O    6.602   4.033 46.288 1.00 . B B . 110 DC  OP1  1 1 
        1  1498 2 2 11 DC  OP2  O    4.601   5.372 47.166 1.00 . B B . 110 DC  OP2  1 1 
        1  1499 2 2 11 DC  P    P    5.358   4.792 46.033 1.00 . B B . 110 DC  P    1 1 
        1  1500 3 3  1 DG  C1'  C   -2.895  13.792 38.196 1.00 . C C . 111 DG  C1'  1 1 
        1  1501 3 3  1 DG  C2   C    0.275  12.070 40.634 1.00 . C C . 111 DG  C2   1 1 
        1  1502 3 3  1 DG  C2'  C   -3.969  13.216 37.268 1.00 . C C . 111 DG  C2'  1 1 
        1  1503 3 3  1 DG  C3'  C   -4.751  14.449 36.886 1.00 . C C . 111 DG  C3'  1 1 
        1  1504 3 3  1 DG  C4   C   -1.830  12.687 40.221 1.00 . C C . 111 DG  C4   1 1 
        1  1505 3 3  1 DG  C4'  C   -4.348  15.630 37.737 1.00 . C C . 111 DG  C4'  1 1 
        1  1506 3 3  1 DG  C5   C   -2.305  12.255 41.440 1.00 . C C . 111 DG  C5   1 1 
        1  1507 3 3  1 DG  C5'  C   -5.359  15.996 38.819 1.00 . C C . 111 DG  C5'  1 1 
        1  1508 3 3  1 DG  C6   C   -1.412  11.663 42.373 1.00 . C C . 111 DG  C6   1 1 
        1  1509 3 3  1 DG  C8   C   -3.965  13.051 40.406 1.00 . C C . 111 DG  C8   1 1 
        1  1510 3 3  1 DG  H1   H    0.578  11.201 42.484 1.00 . C C . 111 DG  H1   1 1 
        1  1511 3 3  1 DG  H1'  H   -1.917  13.612 37.750 1.00 . C C . 111 DG  H1'  1 1 
        1  1512 3 3  1 DG  H2'  H   -4.602  12.505 37.802 1.00 . C C . 111 DG  H2'  1 1 
        1  1513 3 3  1 DG  H2'' H   -3.518  12.754 36.391 1.00 . C C . 111 DG  H2'' 1 1 
        1  1514 3 3  1 DG  H21  H    1.914  12.249 39.440 1.00 . C C . 111 DG  H21  1 1 
        1  1515 3 3  1 DG  H22  H    2.198  11.510 41.000 1.00 . C C . 111 DG  H22  1 1 
        1  1516 3 3  1 DG  H3'  H   -5.816  14.256 37.017 1.00 . C C . 111 DG  H3'  1 1 
        1  1517 3 3  1 DG  H4'  H   -4.190  16.495 37.092 1.00 . C C . 111 DG  H4'  1 1 
        1  1518 3 3  1 DG  H5'  H   -4.915  16.735 39.486 1.00 . C C . 111 DG  H5'  1 1 
        1  1519 3 3  1 DG  H5'' H   -6.244  16.426 38.350 1.00 . C C . 111 DG  H5'' 1 1 
        1  1520 3 3  1 DG  H8   H   -4.976  13.370 40.153 1.00 . C C . 111 DG  H8   1 1 
        1  1521 3 3  1 DG  HO5' H   -6.656  14.649 39.355 1.00 . C C . 111 DG  HO5' 1 1 
        1  1522 3 3  1 DG  N1   N   -0.115  11.610 41.874 1.00 . C C . 111 DG  N1   1 1 
        1  1523 3 3  1 DG  N2   N    1.566  11.931 40.333 1.00 . C C . 111 DG  N2   1 1 
        1  1524 3 3  1 DG  N3   N   -0.562  12.628 39.753 1.00 . C C . 111 DG  N3   1 1 
        1  1525 3 3  1 DG  N7   N   -3.674  12.494 41.544 1.00 . C C . 111 DG  N7   1 1 
        1  1526 3 3  1 DG  N9   N   -2.913  13.205 39.549 1.00 . C C . 111 DG  N9   1 1 
        1  1527 3 3  1 DG  O3'  O   -4.496  14.783 35.519 1.00 . C C . 111 DG  O3'  1 1 
        1  1528 3 3  1 DG  O4'  O   -3.100  15.267 38.348 1.00 . C C . 111 DG  O4'  1 1 
        1  1529 3 3  1 DG  O5'  O   -5.746  14.852 39.585 1.00 . C C . 111 DG  O5'  1 1 
        1  1530 3 3  1 DG  O6   O   -1.659  11.224 43.494 1.00 . C C . 111 DG  O6   1 1 
        1  1531 3 3  2 DA  C1'  C   -1.108  10.529 34.723 1.00 . C C . 112 DA  C1'  1 1 
        1  1532 3 3  2 DA  C2   C   -0.170   8.576 38.495 1.00 . C C . 112 DA  C2   1 1 
        1  1533 3 3  2 DA  C2'  C   -1.710  10.131 33.373 1.00 . C C . 112 DA  C2'  1 1 
        1  1534 3 3  2 DA  C3'  C   -1.592  11.414 32.585 1.00 . C C . 112 DA  C3'  1 1 
        1  1535 3 3  2 DA  C4   C   -1.517   9.527 37.022 1.00 . C C . 112 DA  C4   1 1 
        1  1536 3 3  2 DA  C4'  C   -1.260  12.575 33.492 1.00 . C C . 112 DA  C4'  1 1 
        1  1537 3 3  2 DA  C5   C   -2.619   9.366 37.813 1.00 . C C . 112 DA  C5   1 1 
        1  1538 3 3  2 DA  C5'  C   -2.399  13.575 33.670 1.00 . C C . 112 DA  C5'  1 1 
        1  1539 3 3  2 DA  C6   C   -2.418   8.745 39.051 1.00 . C C . 112 DA  C6   1 1 
        1  1540 3 3  2 DA  C8   C   -3.291  10.322 36.057 1.00 . C C . 112 DA  C8   1 1 
        1  1541 3 3  2 DA  H1'  H   -0.136  10.048 34.827 1.00 . C C . 112 DA  H1'  1 1 
        1  1542 3 3  2 DA  H2   H    0.820   8.242 38.805 1.00 . C C . 112 DA  H2   1 1 
        1  1543 3 3  2 DA  H2'  H   -2.755   9.839 33.484 1.00 . C C . 112 DA  H2'  1 1 
        1  1544 3 3  2 DA  H2'' H   -1.129   9.335 32.909 1.00 . C C . 112 DA  H2'' 1 1 
        1  1545 3 3  2 DA  H3'  H   -2.534  11.612 32.074 1.00 . C C . 112 DA  H3'  1 1 
        1  1546 3 3  2 DA  H4'  H   -0.388  13.097 33.097 1.00 . C C . 112 DA  H4'  1 1 
        1  1547 3 3  2 DA  H5'  H   -2.115  14.306 34.427 1.00 . C C . 112 DA  H5'  1 1 
        1  1548 3 3  2 DA  H5'' H   -2.570  14.090 32.725 1.00 . C C . 112 DA  H5'' 1 1 
        1  1549 3 3  2 DA  H61  H   -3.202   8.071 40.804 1.00 . C C . 112 DA  H61  1 1 
        1  1550 3 3  2 DA  H62  H   -4.345   8.807 39.703 1.00 . C C . 112 DA  H62  1 1 
        1  1551 3 3  2 DA  H8   H   -3.927  10.797 35.309 1.00 . C C . 112 DA  H8   1 1 
        1  1552 3 3  2 DA  N1   N   -1.166   8.363 39.355 1.00 . C C . 112 DA  N1   1 1 
        1  1553 3 3  2 DA  N3   N   -0.252   9.154 37.301 1.00 . C C . 112 DA  N3   1 1 
        1  1554 3 3  2 DA  N6   N   -3.401   8.524 39.924 1.00 . C C . 112 DA  N6   1 1 
        1  1555 3 3  2 DA  N7   N   -3.755   9.879 37.187 1.00 . C C . 112 DA  N7   1 1 
        1  1556 3 3  2 DA  N9   N   -1.948  10.149 35.874 1.00 . C C . 112 DA  N9   1 1 
        1  1557 3 3  2 DA  O3'  O   -0.544  11.295 31.619 1.00 . C C . 112 DA  O3'  1 1 
        1  1558 3 3  2 DA  O4'  O   -0.925  11.996 34.763 1.00 . C C . 112 DA  O4'  1 1 
        1  1559 3 3  2 DA  O5'  O   -3.607  12.927 34.076 1.00 . C C . 112 DA  O5'  1 1 
        1  1560 3 3  2 DA  OP1  O   -5.220  14.595 33.128 1.00 . C C . 112 DA  OP1  1 1 
        1  1561 3 3  2 DA  OP2  O   -5.983  12.875 34.867 1.00 . C C . 112 DA  OP2  1 1 
        1  1562 3 3  2 DA  P    P   -4.945  13.785 34.337 1.00 . C C . 112 DA  P    1 1 
        1  1563 3 3  3 DG  C1'  C    0.916   6.219 33.252 1.00 . C C . 113 DG  C1'  1 1 
        1  1564 3 3  3 DG  C2   C   -0.712   5.118 37.138 1.00 . C C . 113 DG  C2   1 1 
        1  1565 3 3  3 DG  C2'  C    0.911   5.650 31.831 1.00 . C C . 113 DG  C2'  1 1 
        1  1566 3 3  3 DG  C3'  C    1.871   6.571 31.118 1.00 . C C . 113 DG  C3'  1 1 
        1  1567 3 3  3 DG  C4   C   -0.831   5.981 35.082 1.00 . C C . 113 DG  C4   1 1 
        1  1568 3 3  3 DG  C4'  C    2.155   7.801 31.948 1.00 . C C . 113 DG  C4'  1 1 
        1  1569 3 3  3 DG  C5   C   -2.162   6.316 35.188 1.00 . C C . 113 DG  C5   1 1 
        1  1570 3 3  3 DG  C5'  C    1.582   9.090 31.371 1.00 . C C . 113 DG  C5'  1 1 
        1  1571 3 3  3 DG  C6   C   -2.866   6.031 36.390 1.00 . C C . 113 DG  C6   1 1 
        1  1572 3 3  3 DG  C8   C   -1.552   6.919 33.259 1.00 . C C . 113 DG  C8   1 1 
        1  1573 3 3  3 DG  H1   H   -2.476   5.186 38.211 1.00 . C C . 113 DG  H1   1 1 
        1  1574 3 3  3 DG  H1'  H    1.493   5.554 33.894 1.00 . C C . 113 DG  H1'  1 1 
        1  1575 3 3  3 DG  H2'  H   -0.085   5.712 31.391 1.00 . C C . 113 DG  H2'  1 1 
        1  1576 3 3  3 DG  H2'' H    1.279   4.623 31.822 1.00 . C C . 113 DG  H2'' 1 1 
        1  1577 3 3  3 DG  H21  H    0.888   4.284 38.081 1.00 . C C . 113 DG  H21  1 1 
        1  1578 3 3  3 DG  H22  H   -0.593   4.329 39.010 1.00 . C C . 113 DG  H22  1 1 
        1  1579 3 3  3 DG  H3'  H    1.443   6.871 30.163 1.00 . C C . 113 DG  H3'  1 1 
        1  1580 3 3  3 DG  H4'  H    3.234   7.912 32.062 1.00 . C C . 113 DG  H4'  1 1 
        1  1581 3 3  3 DG  H5'  H    1.712   9.893 32.097 1.00 . C C . 113 DG  H5'  1 1 
        1  1582 3 3  3 DG  H5'' H    2.123   9.343 30.459 1.00 . C C . 113 DG  H5'' 1 1 
        1  1583 3 3  3 DG  H8   H   -1.555   7.327 32.248 1.00 . C C . 113 DG  H8   1 1 
        1  1584 3 3  3 DG  N1   N   -2.045   5.420 37.328 1.00 . C C . 113 DG  N1   1 1 
        1  1585 3 3  3 DG  N2   N   -0.088   4.530 38.159 1.00 . C C . 113 DG  N2   1 1 
        1  1586 3 3  3 DG  N3   N   -0.047   5.384 36.010 1.00 . C C . 113 DG  N3   1 1 
        1  1587 3 3  3 DG  N7   N   -2.610   6.916 34.013 1.00 . C C . 113 DG  N7   1 1 
        1  1588 3 3  3 DG  N9   N   -0.435   6.375 33.825 1.00 . C C . 113 DG  N9   1 1 
        1  1589 3 3  3 DG  O3'  O    3.111   5.896 30.891 1.00 . C C . 113 DG  O3'  1 1 
        1  1590 3 3  3 DG  O4'  O    1.572   7.549 33.236 1.00 . C C . 113 DG  O4'  1 1 
        1  1591 3 3  3 DG  O5'  O    0.191   8.956 31.066 1.00 . C C . 113 DG  O5'  1 1 
        1  1592 3 3  3 DG  O6   O   -4.044   6.257 36.655 1.00 . C C . 113 DG  O6   1 1 
        1  1593 3 3  3 DG  OP1  O    0.111  10.704 29.274 1.00 . C C . 113 DG  OP1  1 1 
        1  1594 3 3  3 DG  OP2  O   -2.047   9.783 30.304 1.00 . C C . 113 DG  OP2  1 1 
        1  1595 3 3  3 DG  P    P   -0.632  10.194 30.448 1.00 . C C . 113 DG  P    1 1 
        1  1596 3 3  4 DC  C1'  C    1.679   1.283 33.620 1.00 . C C . 114 DC  C1'  1 1 
        1  1597 3 3  4 DC  C2   C   -0.617   1.719 34.337 1.00 . C C . 114 DC  C2   1 1 
        1  1598 3 3  4 DC  C2'  C    2.184   0.347 32.518 1.00 . C C . 114 DC  C2'  1 1 
        1  1599 3 3  4 DC  C3'  C    3.617   0.796 32.358 1.00 . C C . 114 DC  C3'  1 1 
        1  1600 3 3  4 DC  C4   C   -2.144   2.835 32.942 1.00 . C C . 114 DC  C4   1 1 
        1  1601 3 3  4 DC  C4'  C    3.848   2.121 33.046 1.00 . C C . 114 DC  C4'  1 1 
        1  1602 3 3  4 DC  C5   C   -1.156   2.966 31.917 1.00 . C C . 114 DC  C5   1 1 
        1  1603 3 3  4 DC  C5'  C    4.118   3.282 32.096 1.00 . C C . 114 DC  C5'  1 1 
        1  1604 3 3  4 DC  C6   C    0.068   2.458 32.158 1.00 . C C . 114 DC  C6   1 1 
        1  1605 3 3  4 DC  H1'  H    1.640   0.729 34.558 1.00 . C C . 114 DC  H1'  1 1 
        1  1606 3 3  4 DC  H2'  H    1.625   0.496 31.595 1.00 . C C . 114 DC  H2'  1 1 
        1  1607 3 3  4 DC  H2'' H    2.137  -0.693 32.840 1.00 . C C . 114 DC  H2'' 1 1 
        1  1608 3 3  4 DC  H3'  H    3.848   0.895 31.297 1.00 . C C . 114 DC  H3'  1 1 
        1  1609 3 3  4 DC  H4'  H    4.689   2.022 33.733 1.00 . C C . 114 DC  H4'  1 1 
        1  1610 3 3  4 DC  H41  H   -3.595   3.782 31.875 1.00 . C C . 114 DC  H41  1 1 
        1  1611 3 3  4 DC  H42  H   -4.070   3.233 33.466 1.00 . C C . 114 DC  H42  1 1 
        1  1612 3 3  4 DC  H5   H   -1.386   3.460 30.972 1.00 . C C . 114 DC  H5   1 1 
        1  1613 3 3  4 DC  H5'  H    4.155   4.210 32.668 1.00 . C C . 114 DC  H5'  1 1 
        1  1614 3 3  4 DC  H5'' H    5.080   3.127 31.607 1.00 . C C . 114 DC  H5'' 1 1 
        1  1615 3 3  4 DC  H6   H    0.847   2.540 31.399 1.00 . C C . 114 DC  H6   1 1 
        1  1616 3 3  4 DC  N1   N    0.343   1.843 33.344 1.00 . C C . 114 DC  N1   1 1 
        1  1617 3 3  4 DC  N3   N   -1.858   2.228 34.102 1.00 . C C . 114 DC  N3   1 1 
        1  1618 3 3  4 DC  N4   N   -3.369   3.323 32.745 1.00 . C C . 114 DC  N4   1 1 
        1  1619 3 3  4 DC  O2   O   -0.340   1.160 35.395 1.00 . C C . 114 DC  O2   1 1 
        1  1620 3 3  4 DC  O3'  O    4.497  -0.167 32.946 1.00 . C C . 114 DC  O3'  1 1 
        1  1621 3 3  4 DC  O4'  O    2.654   2.384 33.801 1.00 . C C . 114 DC  O4'  1 1 
        1  1622 3 3  4 DC  O5'  O    3.100   3.392 31.097 1.00 . C C . 114 DC  O5'  1 1 
        1  1623 3 3  4 DC  OP1  O    4.483   4.501 29.327 1.00 . C C . 114 DC  OP1  1 1 
        1  1624 3 3  4 DC  OP2  O    1.925   4.501 29.183 1.00 . C C . 114 DC  OP2  1 1 
        1  1625 3 3  4 DC  P    P    3.163   4.562 29.992 1.00 . C C . 114 DC  P    1 1 
        1  1626 3 3  5 5CM C1'  C    0.453  -3.091 35.317 1.00 . C C . 115 5CM C1'  1 1 
        1  1627 3 3  5 5CM C2   C   -1.599  -1.977 34.593 1.00 . C C . 115 5CM C2   1 1 
        1  1628 3 3  5 5CM C2'  C    1.013  -4.445 34.874 1.00 . C C . 115 5CM C2'  1 1 
        1  1629 3 3  5 5CM C3'  C    2.422  -4.395 35.414 1.00 . C C . 115 5CM C3'  1 1 
        1  1630 3 3  5 5CM C4   C   -1.856  -1.206 32.390 1.00 . C C . 115 5CM C4   1 1 
        1  1631 3 3  5 5CM C4'  C    2.793  -2.990 35.827 1.00 . C C . 115 5CM C4'  1 1 
        1  1632 3 3  5 5CM C5   C   -0.540  -1.653 32.051 1.00 . C C . 115 5CM C5   1 1 
        1  1633 3 3  5 5CM C5'  C    3.865  -2.341 34.956 1.00 . C C . 115 5CM C5'  1 1 
        1  1634 3 3  5 5CM C5A  C    0.024  -1.459 30.648 1.00 . C C . 115 5CM C5A  1 1 
        1  1635 3 3  5 5CM C6   C    0.185  -2.248 33.009 1.00 . C C . 115 5CM C6   1 1 
        1  1636 3 3  5 5CM H1'  H   -0.192  -3.247 36.182 1.00 . C C . 115 5CM H1'  1 1 
        1  1637 3 3  5 5CM H2'  H    1.017  -4.526 33.786 1.00 . C C . 115 5CM H2'  1 1 
        1  1638 3 3  5 5CM H2'' H    0.453  -5.264 35.324 1.00 . C C . 115 5CM H2'' 1 1 
        1  1639 3 3  5 5CM H3'  H    3.116  -4.741 34.647 1.00 . C C . 115 5CM H3'  1 1 
        1  1640 3 3  5 5CM H4'  H    3.136  -3.003 36.862 1.00 . C C . 115 5CM H4'  1 1 
        1  1641 3 3  5 5CM H5'  H    3.981  -1.299 35.252 1.00 . C C . 115 5CM H5'  1 1 
        1  1642 3 3  5 5CM H5'' H    4.810  -2.863 35.110 1.00 . C C . 115 5CM H5'' 1 1 
        1  1643 3 3  5 5CM H5A1 H    1.098  -1.645 30.658 1.00 . C C . 115 5CM H5A1 1 1 
        1  1644 3 3  5 5CM H5A2 H   -0.165  -0.438 30.317 1.00 . C C . 115 5CM H5A2 1 1 
        1  1645 3 3  5 5CM H5A3 H   -0.458  -2.158 29.963 1.00 . C C . 115 5CM H5A3 1 1 
        1  1646 3 3  5 5CM H6   H    1.182  -2.623 32.778 1.00 . C C . 115 5CM H6   1 1 
        1  1647 3 3  5 5CM HN41 H   -2.255  -0.485 30.529 1.00 . C C . 115 5CM HN41 1 1 
        1  1648 3 3  5 5CM HN42 H   -3.538  -0.290 31.701 1.00 . C C . 115 5CM HN42 1 1 
        1  1649 3 3  5 5CM N1   N   -0.321  -2.403 34.267 1.00 . C C . 115 5CM N1   1 1 
        1  1650 3 3  5 5CM N3   N   -2.344  -1.377 33.626 1.00 . C C . 115 5CM N3   1 1 
        1  1651 3 3  5 5CM N4   N   -2.611  -0.613 31.465 1.00 . C C . 115 5CM N4   1 1 
        1  1652 3 3  5 5CM O2   O   -2.032  -2.144 35.731 1.00 . C C . 115 5CM O2   1 1 
        1  1653 3 3  5 5CM O3'  O    2.530  -5.236 36.565 1.00 . C C . 115 5CM O3'  1 1 
        1  1654 3 3  5 5CM O4'  O    1.579  -2.226 35.745 1.00 . C C . 115 5CM O4'  1 1 
        1  1655 3 3  5 5CM O5'  O    3.522  -2.398 33.569 1.00 . C C . 115 5CM O5'  1 1 
        1  1656 3 3  5 5CM OP1  O    3.774  -1.765 31.159 1.00 . C C . 115 5CM OP1  1 1 
        1  1657 3 3  5 5CM OP2  O    5.829  -2.260 32.606 1.00 . C C . 115 5CM OP2  1 1 
        1  1658 3 3  5 5CM P    P    4.466  -1.703 32.465 1.00 . C C . 115 5CM P    1 1 
        1  1659 3 3  6 DG  C1'  C   -2.893  -6.299 37.081 1.00 . C C . 116 DG  C1'  1 1 
        1  1660 3 3  6 DG  C2   C   -5.622  -4.032 34.556 1.00 . C C . 116 DG  C2   1 1 
        1  1661 3 3  6 DG  C2'  C   -2.686  -7.794 37.339 1.00 . C C . 116 DG  C2'  1 1 
        1  1662 3 3  6 DG  C3'  C   -1.717  -7.782 38.498 1.00 . C C . 116 DG  C3'  1 1 
        1  1663 3 3  6 DG  C4   C   -3.766  -5.208 34.960 1.00 . C C . 116 DG  C4   1 1 
        1  1664 3 3  6 DG  C4'  C   -1.120  -6.408 38.688 1.00 . C C . 116 DG  C4'  1 1 
        1  1665 3 3  6 DG  C5   C   -3.304  -5.115 33.666 1.00 . C C . 116 DG  C5   1 1 
        1  1666 3 3  6 DG  C5'  C    0.368  -6.321 38.362 1.00 . C C . 116 DG  C5'  1 1 
        1  1667 3 3  6 DG  C6   C   -4.065  -4.410 32.694 1.00 . C C . 116 DG  C6   1 1 
        1  1668 3 3  6 DG  C8   C   -1.865  -6.233 34.732 1.00 . C C . 116 DG  C8   1 1 
        1  1669 3 3  6 DG  H1   H   -5.827  -3.376 32.608 1.00 . C C . 116 DG  H1   1 1 
        1  1670 3 3  6 DG  H1'  H   -3.870  -6.010 37.471 1.00 . C C . 116 DG  H1'  1 1 
        1  1671 3 3  6 DG  H2'  H   -2.243  -8.281 36.469 1.00 . C C . 116 DG  H2'  1 1 
        1  1672 3 3  6 DG  H2'' H   -3.622  -8.273 37.621 1.00 . C C . 116 DG  H2'' 1 1 
        1  1673 3 3  6 DG  H21  H   -7.316  -2.961 34.199 1.00 . C C . 116 DG  H21  1 1 
        1  1674 3 3  6 DG  H22  H   -7.117  -3.528 35.843 1.00 . C C . 116 DG  H22  1 1 
        1  1675 3 3  6 DG  H3'  H   -0.919  -8.500 38.309 1.00 . C C . 116 DG  H3'  1 1 
        1  1676 3 3  6 DG  H4'  H   -1.276  -6.092 39.720 1.00 . C C . 116 DG  H4'  1 1 
        1  1677 3 3  6 DG  H5'  H    0.683  -5.279 38.413 1.00 . C C . 116 DG  H5'  1 1 
        1  1678 3 3  6 DG  H5'' H    0.927  -6.899 39.098 1.00 . C C . 116 DG  H5'' 1 1 
        1  1679 3 3  6 DG  H8   H   -0.976  -6.813 34.983 1.00 . C C . 116 DG  H8   1 1 
        1  1680 3 3  6 DG  N1   N   -5.232  -3.892 33.240 1.00 . C C . 116 DG  N1   1 1 
        1  1681 3 3  6 DG  N2   N   -6.779  -3.461 34.893 1.00 . C C . 116 DG  N2   1 1 
        1  1682 3 3  6 DG  N3   N   -4.908  -4.694 35.473 1.00 . C C . 116 DG  N3   1 1 
        1  1683 3 3  6 DG  N7   N   -2.084  -5.777 33.536 1.00 . C C . 116 DG  N7   1 1 
        1  1684 3 3  6 DG  N9   N   -2.829  -5.937 35.653 1.00 . C C . 116 DG  N9   1 1 
        1  1685 3 3  6 DG  O3'  O   -2.398  -8.138 39.704 1.00 . C C . 116 DG  O3'  1 1 
        1  1686 3 3  6 DG  O4'  O   -1.855  -5.536 37.815 1.00 . C C . 116 DG  O4'  1 1 
        1  1687 3 3  6 DG  O5'  O    0.651  -6.830 37.056 1.00 . C C . 116 DG  O5'  1 1 
        1  1688 3 3  6 DG  O6   O   -3.806  -4.230 31.506 1.00 . C C . 116 DG  O6   1 1 
        1  1689 3 3  6 DG  OP1  O    3.025  -7.543 37.408 1.00 . C C . 116 DG  OP1  1 1 
        1  1690 3 3  6 DG  OP2  O    2.102  -7.182 35.046 1.00 . C C . 116 DG  OP2  1 1 
        1  1691 3 3  6 DG  P    P    2.151  -6.799 36.474 1.00 . C C . 116 DG  P    1 1 
        1  1692 3 3  7 DA  C1'  C   -7.576  -8.218 37.639 1.00 . C C . 117 DA  C1'  1 1 
        1  1693 3 3  7 DA  C2   C   -7.926  -6.498 33.659 1.00 . C C . 117 DA  C2   1 1 
        1  1694 3 3  7 DA  C2'  C   -7.909  -9.542 38.332 1.00 . C C . 117 DA  C2'  1 1 
        1  1695 3 3  7 DA  C3'  C   -7.610  -9.223 39.777 1.00 . C C . 117 DA  C3'  1 1 
        1  1696 3 3  7 DA  C4   C   -6.993  -7.772 35.207 1.00 . C C . 117 DA  C4   1 1 
        1  1697 3 3  7 DA  C4'  C   -6.798  -7.955 39.894 1.00 . C C . 117 DA  C4'  1 1 
        1  1698 3 3  7 DA  C5   C   -6.011  -8.209 34.362 1.00 . C C . 117 DA  C5   1 1 
        1  1699 3 3  7 DA  C5'  C   -5.357  -8.172 40.342 1.00 . C C . 117 DA  C5'  1 1 
        1  1700 3 3  7 DA  C6   C   -6.039  -7.710 33.055 1.00 . C C . 117 DA  C6   1 1 
        1  1701 3 3  7 DA  C8   C   -5.657  -9.153 36.216 1.00 . C C . 117 DA  C8   1 1 
        1  1702 3 3  7 DA  H1'  H   -8.508  -7.717 37.375 1.00 . C C . 117 DA  H1'  1 1 
        1  1703 3 3  7 DA  H2   H   -8.697  -5.797 33.338 1.00 . C C . 117 DA  H2   1 1 
        1  1704 3 3  7 DA  H2'  H   -7.266 -10.343 37.970 1.00 . C C . 117 DA  H2'  1 1 
        1  1705 3 3  7 DA  H2'' H   -8.962  -9.795 38.201 1.00 . C C . 117 DA  H2'' 1 1 
        1  1706 3 3  7 DA  H3'  H   -7.054 -10.050 40.222 1.00 . C C . 117 DA  H3'  1 1 
        1  1707 3 3  7 DA  H4'  H   -7.290  -7.281 40.594 1.00 . C C . 117 DA  H4'  1 1 
        1  1708 3 3  7 DA  H5'  H   -4.818  -7.228 40.278 1.00 . C C . 117 DA  H5'  1 1 
        1  1709 3 3  7 DA  H5'' H   -5.355  -8.513 41.378 1.00 . C C . 117 DA  H5'' 1 1 
        1  1710 3 3  7 DA  H61  H   -4.402  -8.694 32.352 1.00 . C C . 117 DA  H61  1 1 
        1  1711 3 3  7 DA  H62  H   -5.211  -7.659 31.197 1.00 . C C . 117 DA  H62  1 1 
        1  1712 3 3  7 DA  H8   H   -5.222  -9.770 37.002 1.00 . C C . 117 DA  H8   1 1 
        1  1713 3 3  7 DA  N1   N   -7.023  -6.849 32.742 1.00 . C C . 117 DA  N1   1 1 
        1  1714 3 3  7 DA  N3   N   -7.990  -6.910 34.921 1.00 . C C . 117 DA  N3   1 1 
        1  1715 3 3  7 DA  N6   N   -5.144  -8.048 32.127 1.00 . C C . 117 DA  N6   1 1 
        1  1716 3 3  7 DA  N7   N   -5.157  -9.095 35.017 1.00 . C C . 117 DA  N7   1 1 
        1  1717 3 3  7 DA  N9   N   -6.767  -8.384 36.416 1.00 . C C . 117 DA  N9   1 1 
        1  1718 3 3  7 DA  O3'  O   -8.831  -9.033 40.496 1.00 . C C . 117 DA  O3'  1 1 
        1  1719 3 3  7 DA  O4'  O   -6.810  -7.361 38.586 1.00 . C C . 117 DA  O4'  1 1 
        1  1720 3 3  7 DA  O5'  O   -4.695  -9.145 39.529 1.00 . C C . 117 DA  O5'  1 1 
        1  1721 3 3  7 DA  OP1  O   -3.069 -10.011 41.227 1.00 . C C . 117 DA  OP1  1 1 
        1  1722 3 3  7 DA  OP2  O   -2.697 -10.424 38.726 1.00 . C C . 117 DA  OP2  1 1 
        1  1723 3 3  7 DA  P    P   -3.164  -9.549 39.824 1.00 . C C . 117 DA  P    1 1 
        1  1724 3 3  8 DT  C1'  C  -12.035  -9.801 35.966 1.00 . C C . 118 DT  C1'  1 1 
        1  1725 3 3  8 DT  C2   C  -10.585 -10.197 34.043 1.00 . C C . 118 DT  C2   1 1 
        1  1726 3 3  8 DT  C2'  C  -12.934 -10.790 36.714 1.00 . C C . 118 DT  C2'  1 1 
        1  1727 3 3  8 DT  C3'  C  -13.383  -9.972 37.900 1.00 . C C . 118 DT  C3'  1 1 
        1  1728 3 3  8 DT  C4   C   -8.560 -11.593 34.223 1.00 . C C . 118 DT  C4   1 1 
        1  1729 3 3  8 DT  C4'  C  -12.510  -8.753 38.078 1.00 . C C . 118 DT  C4'  1 1 
        1  1730 3 3  8 DT  C5   C   -8.902 -11.776 35.616 1.00 . C C . 118 DT  C5   1 1 
        1  1731 3 3  8 DT  C5'  C  -11.643  -8.782 39.332 1.00 . C C . 118 DT  C5'  1 1 
        1  1732 3 3  8 DT  C6   C  -10.001 -11.201 36.144 1.00 . C C . 118 DT  C6   1 1 
        1  1733 3 3  8 DT  C7   C   -8.003 -12.633 36.502 1.00 . C C . 118 DT  C7   1 1 
        1  1734 3 3  8 DT  H1'  H  -12.613  -9.341 35.165 1.00 . C C . 118 DT  H1'  1 1 
        1  1735 3 3  8 DT  H2'  H  -12.366 -11.663 37.036 1.00 . C C . 118 DT  H2'  1 1 
        1  1736 3 3  8 DT  H2'' H  -13.785 -11.084 36.099 1.00 . C C . 118 DT  H2'' 1 1 
        1  1737 3 3  8 DT  H3   H   -9.256 -10.639 32.547 1.00 . C C . 118 DT  H3   1 1 
        1  1738 3 3  8 DT  H3'  H  -13.335 -10.585 38.800 1.00 . C C . 118 DT  H3'  1 1 
        1  1739 3 3  8 DT  H4'  H  -13.141  -7.865 38.103 1.00 . C C . 118 DT  H4'  1 1 
        1  1740 3 3  8 DT  H5'  H  -10.954  -7.937 39.309 1.00 . C C . 118 DT  H5'  1 1 
        1  1741 3 3  8 DT  H5'' H  -12.283  -8.695 40.210 1.00 . C C . 118 DT  H5'' 1 1 
        1  1742 3 3  8 DT  H6   H  -10.231 -11.357 37.198 1.00 . C C . 118 DT  H6   1 1 
        1  1743 3 3  8 DT  H71  H   -8.537 -12.896 37.414 1.00 . C C . 118 DT  H71  1 1 
        1  1744 3 3  8 DT  H72  H   -7.103 -12.074 36.756 1.00 . C C . 118 DT  H72  1 1 
        1  1745 3 3  8 DT  H73  H   -7.727 -13.543 35.968 1.00 . C C . 118 DT  H73  1 1 
        1  1746 3 3  8 DT  N1   N  -10.833 -10.426 35.383 1.00 . C C . 118 DT  N1   1 1 
        1  1747 3 3  8 DT  N3   N   -9.451 -10.797 33.525 1.00 . C C . 118 DT  N3   1 1 
        1  1748 3 3  8 DT  O2   O  -11.324  -9.502 33.351 1.00 . C C . 118 DT  O2   1 1 
        1  1749 3 3  8 DT  O3'  O  -14.728  -9.528 37.701 1.00 . C C . 118 DT  O3'  1 1 
        1  1750 3 3  8 DT  O4   O   -7.581 -12.079 33.661 1.00 . C C . 118 DT  O4   1 1 
        1  1751 3 3  8 DT  O4'  O  -11.670  -8.700 36.914 1.00 . C C . 118 DT  O4'  1 1 
        1  1752 3 3  8 DT  O5'  O  -10.890  -9.994 39.421 1.00 . C C . 118 DT  O5'  1 1 
        1  1753 3 3  8 DT  OP1  O  -10.633 -10.043 41.913 1.00 . C C . 118 DT  OP1  1 1 
        1  1754 3 3  8 DT  OP2  O   -9.164 -11.514 40.416 1.00 . C C . 118 DT  OP2  1 1 
        1  1755 3 3  8 DT  P    P   -9.882 -10.242 40.654 1.00 . C C . 118 DT  P    1 1 
        1  1756 3 3  9 .   C1'  C  -15.244 -11.740 32.607 1.00 . C C . 119 TED C1'  1 1 
        1  1757 3 3  9 .   C11  C  -13.118 -14.900 40.453 0.33 . C C . 119 TED C11  1 1 
        1  1758 3 3  9 .   C12  C  -11.955 -15.889 40.567 0.33 . C C . 119 TED C12  1 1 
        1  1759 3 3  9 .   C2   C  -13.017 -12.616 32.136 1.00 . C C . 119 TED C2   1 1 
        1  1760 3 3  9 .   C2'  C  -16.543 -12.462 32.977 1.00 . C C . 119 TED C2'  1 1 
        1  1761 3 3  9 .   C3'  C  -17.412 -11.322 33.452 1.00 . C C . 119 TED C3'  1 1 
        1  1762 3 3  9 .   C4   C  -11.705 -13.790 33.860 1.00 . C C . 119 TED C4   1 1 
        1  1763 3 3  9 .   C4'  C  -16.586 -10.082 33.700 1.00 . C C . 119 TED C4'  1 1 
        1  1764 3 3  9 .   C5   C  -12.817 -13.569 34.758 1.00 . C C . 119 TED C5   1 1 
        1  1765 3 3  9 .   C5'  C  -16.489  -9.677 35.168 1.00 . C C . 119 TED C5'  1 1 
        1  1766 3 3  9 .   C6   C  -13.923 -12.918 34.338 1.00 . C C . 119 TED C6   1 1 
        1  1767 3 3  9 .   C7   C  -12.741 -14.071 36.177 1.00 . C C . 119 TED C7   1 1 
        1  1768 3 3  9 .   C8   C  -13.790 -14.676 36.726 0.33 . C C . 119 TED C8   1 1 
        1  1769 3 3  9 .   C9   C  -13.710 -15.180 38.105 0.33 . C C . 119 TED C9   1 1 
        1  1770 3 3  9 .   CY1  C  -13.046 -18.238 43.396 0.33 . C C . 119 TED CY1  1 1 
        1  1771 3 3  9 .   CY2  C  -11.647 -17.656 47.229 0.33 . C C . 119 TED CY2  1 1 
        1  1772 3 3  9 .   CY3  C  -13.480 -16.590 48.256 0.33 . C C . 119 TED CY3  1 1 
        1  1773 3 3  9 .   CY4  C  -15.194 -17.607 44.132 0.33 . C C . 119 TED CY4  1 1 
        1  1774 3 3  9 .   CY5  C  -12.597 -17.010 42.632 0.33 . C C . 119 TED CY5  1 1 
        1  1775 3 3  9 .   CY6  C  -10.748 -16.493 46.895 0.33 . C C . 119 TED CY6  1 1 
        1  1776 3 3  9 .   CY7  C  -12.862 -15.218 48.321 0.33 . C C . 119 TED CY7  1 1 
        1  1777 3 3  9 .   CY8  C  -15.248 -16.368 43.276 0.33 . C C . 119 TED CY8  1 1 
        1  1778 3 3  9 .   CYA  C  -13.844 -18.991 45.480 0.33 . C C . 119 TED CYA  1 1 
        1  1779 3 3  9 .   CYB  C  -13.823 -18.510 46.933 0.33 . C C . 119 TED CYB  1 1 
        1  1780 3 3  9 .   H1'  H  -15.203 -11.628 31.524 1.00 . C C . 119 TED H1'  1 1 
        1  1781 3 3  9 .   H11  H  -14.050 -15.404 40.713 0.33 . C C . 119 TED H11  1 1 
        1  1782 3 3  9 .   H11A H  -12.955 -14.067 41.135 0.33 . C C . 119 TED H11A 1 1 
        1  1783 3 3  9 .   H12  H  -11.129 -15.417 41.099 0.33 . C C . 119 TED H12  1 1 
        1  1784 3 3  9 .   H12A H  -11.627 -16.179 39.569 0.33 . C C . 119 TED H12A 1 1 
        1  1785 3 3  9 .   H2'  H  -16.373 -13.181 33.778 1.00 . C C . 119 TED H2'  1 1 
        1  1786 3 3  9 .   H2'A H  -16.980 -12.946 32.103 1.00 . C C . 119 TED H2'A 1 1 
        1  1787 3 3  9 .   H3'  H  -17.915 -11.612 34.374 1.00 . C C . 119 TED H3'  1 1 
        1  1788 3 3  9 .   H4'  H  -17.009  -9.254 33.131 1.00 . C C . 119 TED H4'  1 1 
        1  1789 3 3  9 .   H5'  H  -15.764  -8.870 35.267 1.00 . C C . 119 TED H5'  1 1 
        1  1790 3 3  9 .   H5'A H  -17.464  -9.324 35.505 1.00 . C C . 119 TED H5'A 1 1 
        1  1791 3 3  9 .   H6   H  -14.747 -12.763 35.033 1.00 . C C . 119 TED H6   1 1 
        1  1792 3 3  9 .   H7   H  -11.834 -13.938 36.748 0.33 . C C . 119 TED H7   1 1 
        1  1793 3 3  9 .   H8   H  -14.701 -14.798 36.159 0.33 . C C . 119 TED H8   1 1 
        1  1794 3 3  9 .   HN10 H  -12.874 -13.458 38.859 0.33 . C C . 119 TED HN10 1 1 
        1  1795 3 3  9 .   HN13 H  -12.547 -17.955 40.805 0.33 . C C . 119 TED HN13 1 1 
        1  1796 3 3  9 .   HN3  H  -11.144 -13.415 31.924 1.00 . C C . 119 TED HN3  1 1 
        1  1797 3 3  9 .   HY1  H  -12.153 -18.781 43.708 0.33 . C C . 119 TED HY1  1 1 
        1  1798 3 3  9 .   HY1A H  -13.660 -18.882 42.768 0.33 . C C . 119 TED HY1A 1 1 
        1  1799 3 3  9 .   HY2  H  -11.407 -18.499 46.582 0.33 . C C . 119 TED HY2  1 1 
        1  1800 3 3  9 .   HY2A H  -11.497 -17.944 48.269 0.33 . C C . 119 TED HY2A 1 1 
        1  1801 3 3  9 .   HY3  H  -13.163 -17.172 49.122 0.33 . C C . 119 TED HY3  1 1 
        1  1802 3 3  9 .   HY3A H  -14.566 -16.500 48.259 0.33 . C C . 119 TED HY3A 1 1 
        1  1803 3 3  9 .   HY4  H  -15.840 -17.478 45.000 0.33 . C C . 119 TED HY4  1 1 
        1  1804 3 3  9 .   HY4A H  -15.531 -18.465 43.551 0.33 . C C . 119 TED HY4A 1 1 
        1  1805 3 3  9 .   HYA  H  -12.974 -19.621 45.294 0.33 . C C . 119 TED HYA  1 1 
        1  1806 3 3  9 .   HYAA H  -14.753 -19.566 45.302 0.33 . C C . 119 TED HYAA 1 1 
        1  1807 3 3  9 .   HYB  H  -13.362 -19.273 47.561 0.33 . C C . 119 TED HYB  1 1 
        1  1808 3 3  9 .   HYBA H  -14.844 -18.328 47.270 0.33 . C C . 119 TED HYBA 1 1 
        1  1809 3 3  9 .   N1   N  -14.031 -12.448 33.056 1.00 . C C . 119 TED N1   1 1 
        1  1810 3 3  9 .   N10  N  -13.201 -14.399 39.079 0.33 . C C . 119 TED N10  1 1 
        1  1811 3 3  9 .   N13  N  -12.394 -17.078 41.301 0.33 . C C . 119 TED N13  1 1 
        1  1812 3 3  9 .   N3   N  -11.895 -13.283 32.586 1.00 . C C . 119 TED N3   1 1 
        1  1813 3 3  9 .   NYA  N  -13.812 -17.832 44.581 0.33 . C C . 119 TED NYA  1 1 
        1  1814 3 3  9 .   NYB  N  -13.048 -17.266 47.026 0.33 . C C . 119 TED NYB  1 1 
        1  1815 3 3  9 .   O2   O  -13.104 -12.198 30.983 1.00 . C C . 119 TED O2   1 1 
        1  1816 3 3  9 .   O3'  O  -18.390 -11.010 32.457 1.00 . C C . 119 TED O3'  1 1 
        1  1817 3 3  9 .   O4   O  -10.661 -14.370 34.153 1.00 . C C . 119 TED O4   1 1 
        1  1818 3 3  9 .   O4'  O  -15.275 -10.376 33.195 1.00 . C C . 119 TED O4'  1 1 
        1  1819 3 3  9 .   O5'  O  -16.081 -10.774 35.989 1.00 . C C . 119 TED O5'  1 1 
        1  1820 3 3  9 .   O9   O  -14.102 -16.301 38.368 0.33 . C C . 119 TED O9   1 1 
        1  1821 3 3  9 .   OP1  O  -15.472 -11.876 38.154 1.00 . C C . 119 TED OP1  1 1 
        1  1822 3 3  9 .   OP2  O  -17.165  -9.953 38.093 1.00 . C C . 119 TED OP2  1 1 
        1  1823 3 3  9 .   OY1  O  -12.412 -15.939 43.236 0.33 . C C . 119 TED OY1  1 1 
        1  1824 3 3  9 .   OY2  O  -11.121 -15.634 46.077 0.33 . C C . 119 TED OY2  1 1 
        1  1825 3 3  9 .   OY3  O  -12.786 -14.521 47.292 0.33 . C C . 119 TED OY3  1 1 
        1  1826 3 3  9 .   OY4  O  -14.730 -15.311 43.679 0.33 . C C . 119 TED OY4  1 1 
        1  1827 3 3  9 .   OY6  O   -9.663 -16.395 47.422 0.33 . C C . 119 TED OY6  1 1 
        1  1828 3 3  9 .   OY7  O  -12.439 -14.793 49.371 0.33 . C C . 119 TED OY7  1 1 
        1  1829 3 3  9 .   OY8  O  -15.795 -16.401 42.197 0.33 . C C . 119 TED OY8  1 1 
        1  1830 3 3  9 .   P    P  -15.931 -10.591 37.582 1.00 . C C . 119 TED P    1 1 
        1  1831 3 3 10 DC  C1'  C  -16.558 -14.742 28.698 1.00 . C C . 120 DC  C1'  1 1 
        1  1832 3 3 10 DC  C2   C  -14.612 -15.788 29.744 1.00 . C C . 120 DC  C2   1 1 
        1  1833 3 3 10 DC  C2'  C  -17.973 -15.296 28.499 1.00 . C C . 120 DC  C2'  1 1 
        1  1834 3 3 10 DC  C3'  C  -18.740 -14.060 28.094 1.00 . C C . 120 DC  C3'  1 1 
        1  1835 3 3 10 DC  C4   C  -14.568 -16.265 32.044 1.00 . C C . 120 DC  C4   1 1 
        1  1836 3 3 10 DC  C4'  C  -17.959 -12.809 28.419 1.00 . C C . 120 DC  C4'  1 1 
        1  1837 3 3 10 DC  C5   C  -15.885 -15.731 32.210 1.00 . C C . 120 DC  C5   1 1 
        1  1838 3 3 10 DC  C5'  C  -18.555 -11.973 29.546 1.00 . C C . 120 DC  C5'  1 1 
        1  1839 3 3 10 DC  C6   C  -16.505 -15.247 31.117 1.00 . C C . 120 DC  C6   1 1 
        1  1840 3 3 10 DC  H1'  H  -15.959 -14.996 27.824 1.00 . C C . 120 DC  H1'  1 1 
        1  1841 3 3 10 DC  H2'  H  -18.363 -15.708 29.429 1.00 . C C . 120 DC  H2'  1 1 
        1  1842 3 3 10 DC  H2'' H  -17.990 -16.040 27.704 1.00 . C C . 120 DC  H2'' 1 1 
        1  1843 3 3 10 DC  H3'  H  -19.694 -14.037 28.623 1.00 . C C . 120 DC  H3'  1 1 
        1  1844 3 3 10 DC  H4'  H  -17.885 -12.193 27.522 1.00 . C C . 120 DC  H4'  1 1 
        1  1845 3 3 10 DC  H41  H  -12.988 -17.134 32.988 1.00 . C C . 120 DC  H41  1 1 
        1  1846 3 3 10 DC  H42  H  -14.356 -16.749 34.010 1.00 . C C . 120 DC  H42  1 1 
        1  1847 3 3 10 DC  H5   H  -16.369 -15.716 33.186 1.00 . C C . 120 DC  H5   1 1 
        1  1848 3 3 10 DC  H5'  H  -17.857 -11.176 29.807 1.00 . C C . 120 DC  H5'  1 1 
        1  1849 3 3 10 DC  H5'' H  -19.489 -11.529 29.205 1.00 . C C . 120 DC  H5'' 1 1 
        1  1850 3 3 10 DC  H6   H  -17.510 -14.831 31.205 1.00 . C C . 120 DC  H6   1 1 
        1  1851 3 3 10 DC  N1   N  -15.888 -15.271 29.900 1.00 . C C . 120 DC  N1   1 1 
        1  1852 3 3 10 DC  N3   N  -13.976 -16.280 30.842 1.00 . C C . 120 DC  N3   1 1 
        1  1853 3 3 10 DC  N4   N  -13.918 -16.755 33.100 1.00 . C C . 120 DC  N4   1 1 
        1  1854 3 3 10 DC  O2   O  -14.083 -15.796 28.635 1.00 . C C . 120 DC  O2   1 1 
        1  1855 3 3 10 DC  O3'  O  -18.981 -14.076 26.685 1.00 . C C . 120 DC  O3'  1 1 
        1  1856 3 3 10 DC  O4'  O  -16.644 -13.252 28.791 1.00 . C C . 120 DC  O4'  1 1 
        1  1857 3 3 10 DC  O5'  O  -18.812 -12.765 30.709 1.00 . C C . 120 DC  O5'  1 1 
        1  1858 3 3 10 DC  OP1  O  -20.711 -11.394 31.596 1.00 . C C . 120 DC  OP1  1 1 
        1  1859 3 3 10 DC  OP2  O  -19.554 -13.140 33.071 1.00 . C C . 120 DC  OP2  1 1 
        1  1860 3 3 10 DC  P    P  -19.484 -12.106 32.015 1.00 . C C . 120 DC  P    1 1 
        1  1861 3 3 11 DC  C1'  C  -15.806 -18.706 25.801 1.00 . C C . 121 DC  C1'  1 1 
        1  1862 3 3 11 DC  C2   C  -14.830 -19.413 27.927 1.00 . C C . 121 DC  C2   1 1 
        1  1863 3 3 11 DC  C2'  C  -16.848 -19.468 24.979 1.00 . C C . 121 DC  C2'  1 1 
        1  1864 3 3 11 DC  C3'  C  -17.359 -18.401 24.039 1.00 . C C . 121 DC  C3'  1 1 
        1  1865 3 3 11 DC  C4   C  -16.065 -19.343 29.925 1.00 . C C . 121 DC  C4   1 1 
        1  1866 3 3 11 DC  C4'  C  -16.727 -17.065 24.358 1.00 . C C . 121 DC  C4'  1 1 
        1  1867 3 3 11 DC  C5   C  -17.209 -18.833 29.233 1.00 . C C . 121 DC  C5   1 1 
        1  1868 3 3 11 DC  C5'  C  -17.730 -15.940 24.593 1.00 . C C . 121 DC  C5'  1 1 
        1  1869 3 3 11 DC  C6   C  -17.101 -18.637 27.905 1.00 . C C . 121 DC  C6   1 1 
        1  1870 3 3 11 DC  H1'  H  -14.813 -19.028 25.487 1.00 . C C . 121 DC  H1'  1 1 
        1  1871 3 3 11 DC  H2'  H  -17.651 -19.837 25.617 1.00 . C C . 121 DC  H2'  1 1 
        1  1872 3 3 11 DC  H2'' H  -16.385 -20.284 24.424 1.00 . C C . 121 DC  H2'' 1 1 
        1  1873 3 3 11 DC  H3'  H  -18.438 -18.314 24.162 1.00 . C C . 121 DC  H3'  1 1 
        1  1874 3 3 11 DC  H4'  H  -16.063 -16.782 23.540 1.00 . C C . 121 DC  H4'  1 1 
        1  1875 3 3 11 DC  H41  H  -15.324 -19.911 31.734 1.00 . C C . 121 DC  H41  1 1 
        1  1876 3 3 11 DC  H42  H  -16.980 -19.349 31.743 1.00 . C C . 121 DC  H42  1 1 
        1  1877 3 3 11 DC  H5   H  -18.135 -18.610 29.763 1.00 . C C . 121 DC  H5   1 1 
        1  1878 3 3 11 DC  H5'  H  -17.198 -15.057 24.947 1.00 . C C . 121 DC  H5'  1 1 
        1  1879 3 3 11 DC  H5'' H  -18.227 -15.704 23.652 1.00 . C C . 121 DC  H5'' 1 1 
        1  1880 3 3 11 DC  H6   H  -17.951 -18.249 27.346 1.00 . C C . 121 DC  H6   1 1 
        1  1881 3 3 11 DC  HO3' H  -17.920 -18.793 22.218 1.00 . C C . 121 DC  HO3' 1 1 
        1  1882 3 3 11 DC  N1   N  -15.935 -18.919 27.254 1.00 . C C . 121 DC  N1   1 1 
        1  1883 3 3 11 DC  N3   N  -14.928 -19.615 29.270 1.00 . C C . 121 DC  N3   1 1 
        1  1884 3 3 11 DC  N4   N  -16.128 -19.551 31.240 1.00 . C C . 121 DC  N4   1 1 
        1  1885 3 3 11 DC  O2   O  -13.794 -19.658 27.314 1.00 . C C . 121 DC  O2   1 1 
        1  1886 3 3 11 DC  O3'  O  -17.082 -18.765 22.683 1.00 . C C . 121 DC  O3'  1 1 
        1  1887 3 3 11 DC  O4'  O  -15.946 -17.268 25.545 1.00 . C C . 121 DC  O4'  1 1 
        1  1888 3 3 11 DC  O5'  O  -18.716 -16.309 25.562 1.00 . C C . 121 DC  O5'  1 1 
        1  1889 3 3 11 DC  OP1  O  -20.501 -14.724 24.802 1.00 . C C . 121 DC  OP1  1 1 
        1  1890 3 3 11 DC  OP2  O  -20.664 -15.889 27.079 1.00 . C C . 121 DC  OP2  1 1 
        1  1891 3 3 11 DC  P    P  -19.847 -15.258 26.018 1.00 . C C . 121 DC  P    1 1 
        1  1892 4 4  1 MN  MN   MN -13.217 -15.613 45.297 1.00 . D C . 301 MN  MN   1 1 
        1  1893 5 4  1 MN  MN   MN  -3.799   1.916 54.594 1.00 . E B . 302 MN  MN   1 1 
        2  1894 1 1  3 ASP C    C   -8.592   0.628  6.794 1.00 . A A .   3 ASP C    1 1 
        2  1895 1 1  3 ASP CA   C   -9.505   1.227  5.722 1.00 . A A .   3 ASP CA   1 1 
        2  1896 1 1  3 ASP CB   C  -10.877   0.552  5.784 1.00 . A A .   3 ASP CB   1 1 
        2  1897 1 1  3 ASP CG   C  -11.868   1.328  4.915 1.00 . A A .   3 ASP CG   1 1 
        2  1898 1 1  3 ASP H    H   -8.745  -0.012  4.230 1.00 . A A .   3 ASP H    1 1 
        2  1899 1 1  3 ASP HA   H   -9.617   2.287  5.895 1.00 . A A .   3 ASP HA   1 1 
        2  1900 1 1  3 ASP HB2  H  -10.795  -0.463  5.421 1.00 . A A .   3 ASP HB2  1 1 
        2  1901 1 1  3 ASP HB3  H  -11.227   0.542  6.805 1.00 . A A .   3 ASP HB3  1 1 
        2  1902 1 1  3 ASP N    N   -8.903   1.005  4.376 1.00 . A A .   3 ASP N    1 1 
        2  1903 1 1  3 ASP O    O   -8.900   0.653  7.969 1.00 . A A .   3 ASP O    1 1 
        2  1904 1 1  3 ASP OD1  O  -11.539   2.434  4.520 1.00 . A A .   3 ASP OD1  1 1 
        2  1905 1 1  3 ASP OD2  O  -12.939   0.803  4.660 1.00 . A A .   3 ASP OD2  1 1 
        2  1906 1 1  4 LYS C    C   -6.050   0.578  8.354 1.00 . A A .   4 LYS C    1 1 
        2  1907 1 1  4 LYS CA   C   -6.541  -0.510  7.396 1.00 . A A .   4 LYS CA   1 1 
        2  1908 1 1  4 LYS CB   C   -5.344  -1.128  6.670 1.00 . A A .   4 LYS CB   1 1 
        2  1909 1 1  4 LYS CD   C   -4.660  -2.784  4.928 1.00 . A A .   4 LYS CD   1 1 
        2  1910 1 1  4 LYS CE   C   -3.771  -3.709  5.760 1.00 . A A .   4 LYS CE   1 1 
        2  1911 1 1  4 LYS CG   C   -5.822  -2.282  5.787 1.00 . A A .   4 LYS CG   1 1 
        2  1912 1 1  4 LYS H    H   -7.241   0.079  5.446 1.00 . A A .   4 LYS H    1 1 
        2  1913 1 1  4 LYS HA   H   -7.057  -1.275  7.956 1.00 . A A .   4 LYS HA   1 1 
        2  1914 1 1  4 LYS HB2  H   -4.868  -0.377  6.056 1.00 . A A .   4 LYS HB2  1 1 
        2  1915 1 1  4 LYS HB3  H   -4.637  -1.502  7.395 1.00 . A A .   4 LYS HB3  1 1 
        2  1916 1 1  4 LYS HD2  H   -5.050  -3.325  4.078 1.00 . A A .   4 LYS HD2  1 1 
        2  1917 1 1  4 LYS HD3  H   -4.078  -1.942  4.583 1.00 . A A .   4 LYS HD3  1 1 
        2  1918 1 1  4 LYS HE2  H   -3.331  -3.150  6.573 1.00 . A A .   4 LYS HE2  1 1 
        2  1919 1 1  4 LYS HE3  H   -4.366  -4.517  6.159 1.00 . A A .   4 LYS HE3  1 1 
        2  1920 1 1  4 LYS HG2  H   -6.183  -3.087  6.412 1.00 . A A .   4 LYS HG2  1 1 
        2  1921 1 1  4 LYS HG3  H   -6.620  -1.939  5.146 1.00 . A A .   4 LYS HG3  1 1 
        2  1922 1 1  4 LYS HZ1  H   -2.864  -4.002  3.908 1.00 . A A .   4 LYS HZ1  1 1 
        2  1923 1 1  4 LYS HZ2  H   -2.678  -5.303  4.985 1.00 . A A .   4 LYS HZ2  1 1 
        2  1924 1 1  4 LYS HZ3  H   -1.773  -3.882  5.201 1.00 . A A .   4 LYS HZ3  1 1 
        2  1925 1 1  4 LYS N    N   -7.471   0.089  6.399 1.00 . A A .   4 LYS N    1 1 
        2  1926 1 1  4 LYS NZ   N   -2.690  -4.266  4.898 1.00 . A A .   4 LYS NZ   1 1 
        2  1927 1 1  4 LYS O    O   -6.603   0.779  9.416 1.00 . A A .   4 LYS O    1 1 
        2  1928 1 1  5 GLN C    C   -4.520   1.887 10.325 1.00 . A A .   5 GLN C    1 1 
        2  1929 1 1  5 GLN CA   C   -4.495   2.363  8.871 1.00 . A A .   5 GLN CA   1 1 
        2  1930 1 1  5 GLN CB   C   -5.374   3.607  8.726 1.00 . A A .   5 GLN CB   1 1 
        2  1931 1 1  5 GLN CD   C   -5.948   3.380  6.305 1.00 . A A .   5 GLN CD   1 1 
        2  1932 1 1  5 GLN CG   C   -5.180   4.211  7.334 1.00 . A A .   5 GLN CG   1 1 
        2  1933 1 1  5 GLN H    H   -4.578   1.100  7.127 1.00 . A A .   5 GLN H    1 1 
        2  1934 1 1  5 GLN HA   H   -3.481   2.604  8.588 1.00 . A A .   5 GLN HA   1 1 
        2  1935 1 1  5 GLN HB2  H   -6.411   3.332  8.859 1.00 . A A .   5 GLN HB2  1 1 
        2  1936 1 1  5 GLN HB3  H   -5.095   4.334  9.474 1.00 . A A .   5 GLN HB3  1 1 
        2  1937 1 1  5 GLN HE21 H   -4.489   3.438  4.959 1.00 . A A .   5 GLN HE21 1 1 
        2  1938 1 1  5 GLN HE22 H   -5.875   2.578  4.490 1.00 . A A .   5 GLN HE22 1 1 
        2  1939 1 1  5 GLN HG2  H   -5.550   5.226  7.328 1.00 . A A .   5 GLN HG2  1 1 
        2  1940 1 1  5 GLN HG3  H   -4.130   4.209  7.084 1.00 . A A .   5 GLN HG3  1 1 
        2  1941 1 1  5 GLN N    N   -5.014   1.282  7.986 1.00 . A A .   5 GLN N    1 1 
        2  1942 1 1  5 GLN NE2  N   -5.391   3.110  5.156 1.00 . A A .   5 GLN NE2  1 1 
        2  1943 1 1  5 GLN O    O   -5.528   1.968 10.998 1.00 . A A .   5 GLN O    1 1 
        2  1944 1 1  5 GLN OE1  O   -7.066   2.972  6.549 1.00 . A A .   5 GLN OE1  1 1 
        2  1945 1 1  6 GLY C    C   -1.953   0.483 12.581 1.00 . A A .   6 GLY C    1 1 
        2  1946 1 1  6 GLY CA   C   -3.379   0.908 12.225 1.00 . A A .   6 GLY CA   1 1 
        2  1947 1 1  6 GLY H    H   -2.614   1.334 10.256 1.00 . A A .   6 GLY H    1 1 
        2  1948 1 1  6 GLY HA2  H   -3.696   1.703 12.885 1.00 . A A .   6 GLY HA2  1 1 
        2  1949 1 1  6 GLY HA3  H   -4.040   0.062 12.334 1.00 . A A .   6 GLY HA3  1 1 
        2  1950 1 1  6 GLY N    N   -3.417   1.390 10.815 1.00 . A A .   6 GLY N    1 1 
        2  1951 1 1  6 GLY O    O   -1.291   1.110 13.384 1.00 . A A .   6 GLY O    1 1 
        2  1952 1 1  7 ARG C    C    0.901  -0.355 11.367 1.00 . A A .   7 ARG C    1 1 
        2  1953 1 1  7 ARG CA   C   -0.095  -1.045 12.301 1.00 . A A .   7 ARG CA   1 1 
        2  1954 1 1  7 ARG CB   C   -0.014  -2.560 12.103 1.00 . A A .   7 ARG CB   1 1 
        2  1955 1 1  7 ARG CD   C   -0.270  -4.415 10.447 1.00 . A A .   7 ARG CD   1 1 
        2  1956 1 1  7 ARG CG   C   -0.252  -2.896 10.629 1.00 . A A .   7 ARG CG   1 1 
        2  1957 1 1  7 ARG CZ   C   -0.253  -5.956  8.578 1.00 . A A .   7 ARG CZ   1 1 
        2  1958 1 1  7 ARG H    H   -2.024  -1.067 11.342 1.00 . A A .   7 ARG H    1 1 
        2  1959 1 1  7 ARG HA   H    0.145  -0.803 13.326 1.00 . A A .   7 ARG HA   1 1 
        2  1960 1 1  7 ARG HB2  H    0.965  -2.910 12.399 1.00 . A A .   7 ARG HB2  1 1 
        2  1961 1 1  7 ARG HB3  H   -0.767  -3.044 12.706 1.00 . A A .   7 ARG HB3  1 1 
        2  1962 1 1  7 ARG HD2  H    0.668  -4.829 10.788 1.00 . A A .   7 ARG HD2  1 1 
        2  1963 1 1  7 ARG HD3  H   -1.080  -4.837 11.023 1.00 . A A .   7 ARG HD3  1 1 
        2  1964 1 1  7 ARG HE   H   -0.745  -4.042  8.380 1.00 . A A .   7 ARG HE   1 1 
        2  1965 1 1  7 ARG HG2  H   -1.200  -2.484 10.315 1.00 . A A .   7 ARG HG2  1 1 
        2  1966 1 1  7 ARG HG3  H    0.541  -2.473 10.031 1.00 . A A .   7 ARG HG3  1 1 
        2  1967 1 1  7 ARG HH11 H    0.252  -6.667 10.380 1.00 . A A .   7 ARG HH11 1 1 
        2  1968 1 1  7 ARG HH12 H    0.284  -7.817  9.085 1.00 . A A .   7 ARG HH12 1 1 
        2  1969 1 1  7 ARG HH21 H   -0.709  -5.528  6.676 1.00 . A A .   7 ARG HH21 1 1 
        2  1970 1 1  7 ARG HH22 H   -0.261  -7.172  6.988 1.00 . A A .   7 ARG HH22 1 1 
        2  1971 1 1  7 ARG N    N   -1.475  -0.577 11.990 1.00 . A A .   7 ARG N    1 1 
        2  1972 1 1  7 ARG NE   N   -0.462  -4.741  9.006 1.00 . A A .   7 ARG NE   1 1 
        2  1973 1 1  7 ARG NH1  N    0.124  -6.886  9.413 1.00 . A A .   7 ARG NH1  1 1 
        2  1974 1 1  7 ARG NH2  N   -0.421  -6.241  7.316 1.00 . A A .   7 ARG NH2  1 1 
        2  1975 1 1  7 ARG O    O    0.580  -0.010 10.247 1.00 . A A .   7 ARG O    1 1 
        2  1976 1 1  8 THR C    C    4.485  -0.136 11.164 1.00 . A A .   8 THR C    1 1 
        2  1977 1 1  8 THR CA   C    3.121   0.526 10.961 1.00 . A A .   8 THR CA   1 1 
        2  1978 1 1  8 THR CB   C    3.209   2.005 11.347 1.00 . A A .   8 THR CB   1 1 
        2  1979 1 1  8 THR CG2  C    1.822   2.642 11.255 1.00 . A A .   8 THR CG2  1 1 
        2  1980 1 1  8 THR H    H    2.349  -0.444 12.722 1.00 . A A .   8 THR H    1 1 
        2  1981 1 1  8 THR HA   H    2.829   0.442  9.925 1.00 . A A .   8 THR HA   1 1 
        2  1982 1 1  8 THR HB   H    3.880   2.514 10.673 1.00 . A A .   8 THR HB   1 1 
        2  1983 1 1  8 THR HG1  H    4.602   1.797 12.689 1.00 . A A .   8 THR HG1  1 1 
        2  1984 1 1  8 THR HG21 H    1.270   2.437 12.160 1.00 . A A .   8 THR HG21 1 1 
        2  1985 1 1  8 THR HG22 H    1.292   2.230 10.409 1.00 . A A .   8 THR HG22 1 1 
        2  1986 1 1  8 THR HG23 H    1.924   3.710 11.130 1.00 . A A .   8 THR HG23 1 1 
        2  1987 1 1  8 THR N    N    2.108  -0.151 11.819 1.00 . A A .   8 THR N    1 1 
        2  1988 1 1  8 THR O    O    4.762  -0.703 12.202 1.00 . A A .   8 THR O    1 1 
        2  1989 1 1  8 THR OG1  O    3.697   2.117 12.677 1.00 . A A .   8 THR OG1  1 1 
        2  1990 1 1  9 ASP C    C    7.630   0.305 11.014 1.00 . A A .   9 ASP C    1 1 
        2  1991 1 1  9 ASP CA   C    6.689  -0.684 10.323 1.00 . A A .   9 ASP CA   1 1 
        2  1992 1 1  9 ASP CB   C    7.241  -1.031  8.938 1.00 . A A .   9 ASP CB   1 1 
        2  1993 1 1  9 ASP CG   C    8.473  -1.925  9.089 1.00 . A A .   9 ASP CG   1 1 
        2  1994 1 1  9 ASP H    H    5.093   0.384  9.347 1.00 . A A .   9 ASP H    1 1 
        2  1995 1 1  9 ASP HA   H    6.614  -1.584 10.915 1.00 . A A .   9 ASP HA   1 1 
        2  1996 1 1  9 ASP HB2  H    6.484  -1.551  8.369 1.00 . A A .   9 ASP HB2  1 1 
        2  1997 1 1  9 ASP HB3  H    7.518  -0.123  8.424 1.00 . A A .   9 ASP HB3  1 1 
        2  1998 1 1  9 ASP N    N    5.339  -0.070 10.180 1.00 . A A .   9 ASP N    1 1 
        2  1999 1 1  9 ASP O    O    7.341   1.480 11.120 1.00 . A A .   9 ASP O    1 1 
        2  2000 1 1  9 ASP OD1  O    8.898  -2.130 10.214 1.00 . A A .   9 ASP OD1  1 1 
        2  2001 1 1  9 ASP OD2  O    8.970  -2.390  8.076 1.00 . A A .   9 ASP OD2  1 1 
        2  2002 1 1 10 CYS C    C   11.037   0.762 11.361 1.00 . A A .  10 CYS C    1 1 
        2  2003 1 1 10 CYS CA   C    9.723   0.757 12.146 1.00 . A A .  10 CYS CA   1 1 
        2  2004 1 1 10 CYS CB   C    9.986   0.279 13.576 1.00 . A A .  10 CYS CB   1 1 
        2  2005 1 1 10 CYS H    H    8.960  -1.117 11.404 1.00 . A A .  10 CYS H    1 1 
        2  2006 1 1 10 CYS HA   H    9.314   1.756 12.169 1.00 . A A .  10 CYS HA   1 1 
        2  2007 1 1 10 CYS HB2  H   11.029   0.419 13.816 1.00 . A A .  10 CYS HB2  1 1 
        2  2008 1 1 10 CYS HB3  H    9.378   0.850 14.263 1.00 . A A .  10 CYS HB3  1 1 
        2  2009 1 1 10 CYS HG   H   10.242  -1.903 14.241 1.00 . A A .  10 CYS HG   1 1 
        2  2010 1 1 10 CYS N    N    8.754  -0.162 11.485 1.00 . A A .  10 CYS N    1 1 
        2  2011 1 1 10 CYS O    O   11.659  -0.264 11.169 1.00 . A A .  10 CYS O    1 1 
        2  2012 1 1 10 CYS SG   S    9.565  -1.476 13.712 1.00 . A A .  10 CYS SG   1 1 
        2  2013 1 1 11 PRO C    C   13.960   1.897 10.925 1.00 . A A .  11 PRO C    1 1 
        2  2014 1 1 11 PRO CA   C   12.686   2.067 10.091 1.00 . A A .  11 PRO CA   1 1 
        2  2015 1 1 11 PRO CB   C   12.590   3.493  9.547 1.00 . A A .  11 PRO CB   1 1 
        2  2016 1 1 11 PRO CD   C   10.780   3.204 11.139 1.00 . A A .  11 PRO CD   1 1 
        2  2017 1 1 11 PRO CG   C   11.737   4.235 10.522 1.00 . A A .  11 PRO CG   1 1 
        2  2018 1 1 11 PRO HA   H   12.679   1.367  9.271 1.00 . A A .  11 PRO HA   1 1 
        2  2019 1 1 11 PRO HB2  H   13.575   3.937  9.491 1.00 . A A .  11 PRO HB2  1 1 
        2  2020 1 1 11 PRO HB3  H   12.123   3.492  8.574 1.00 . A A .  11 PRO HB3  1 1 
        2  2021 1 1 11 PRO HD2  H   10.659   3.390 12.197 1.00 . A A .  11 PRO HD2  1 1 
        2  2022 1 1 11 PRO HD3  H    9.824   3.220 10.638 1.00 . A A .  11 PRO HD3  1 1 
        2  2023 1 1 11 PRO HG2  H   12.357   4.677 11.291 1.00 . A A .  11 PRO HG2  1 1 
        2  2024 1 1 11 PRO HG3  H   11.174   5.002 10.013 1.00 . A A .  11 PRO HG3  1 1 
        2  2025 1 1 11 PRO N    N   11.450   1.915 10.911 1.00 . A A .  11 PRO N    1 1 
        2  2026 1 1 11 PRO O    O   15.038   1.707 10.397 1.00 . A A .  11 PRO O    1 1 
        2  2027 1 1 12 ALA C    C   15.141   0.389 13.609 1.00 . A A .  12 ALA C    1 1 
        2  2028 1 1 12 ALA CA   C   15.051   1.824 13.086 1.00 . A A .  12 ALA CA   1 1 
        2  2029 1 1 12 ALA CB   C   14.947   2.792 14.267 1.00 . A A .  12 ALA CB   1 1 
        2  2030 1 1 12 ALA H    H   12.964   2.105 12.630 1.00 . A A .  12 ALA H    1 1 
        2  2031 1 1 12 ALA HA   H   15.934   2.053 12.509 1.00 . A A .  12 ALA HA   1 1 
        2  2032 1 1 12 ALA HB1  H   13.950   2.752 14.678 1.00 . A A .  12 ALA HB1  1 1 
        2  2033 1 1 12 ALA HB2  H   15.157   3.796 13.928 1.00 . A A .  12 ALA HB2  1 1 
        2  2034 1 1 12 ALA HB3  H   15.662   2.511 15.026 1.00 . A A .  12 ALA HB3  1 1 
        2  2035 1 1 12 ALA N    N   13.844   1.963 12.223 1.00 . A A .  12 ALA N    1 1 
        2  2036 1 1 12 ALA O    O   16.202  -0.201 13.651 1.00 . A A .  12 ALA O    1 1 
        2  2037 1 1 13 LEU C    C   14.162  -2.554 13.365 1.00 . A A .  13 LEU C    1 1 
        2  2038 1 1 13 LEU CA   C   14.061  -1.572 14.534 1.00 . A A .  13 LEU CA   1 1 
        2  2039 1 1 13 LEU CB   C   12.776  -1.845 15.319 1.00 . A A .  13 LEU CB   1 1 
        2  2040 1 1 13 LEU CD1  C   13.329   0.156 16.710 1.00 . A A .  13 LEU CD1  1 1 
        2  2041 1 1 13 LEU CD2  C   11.600  -1.469 17.490 1.00 . A A .  13 LEU CD2  1 1 
        2  2042 1 1 13 LEU CG   C   12.930  -1.320 16.748 1.00 . A A .  13 LEU CG   1 1 
        2  2043 1 1 13 LEU H    H   13.189   0.314 13.965 1.00 . A A .  13 LEU H    1 1 
        2  2044 1 1 13 LEU HA   H   14.914  -1.697 15.184 1.00 . A A .  13 LEU HA   1 1 
        2  2045 1 1 13 LEU HB2  H   11.947  -1.345 14.838 1.00 . A A .  13 LEU HB2  1 1 
        2  2046 1 1 13 LEU HB3  H   12.589  -2.908 15.346 1.00 . A A .  13 LEU HB3  1 1 
        2  2047 1 1 13 LEU HD11 H   13.179   0.594 17.686 1.00 . A A .  13 LEU HD11 1 1 
        2  2048 1 1 13 LEU HD12 H   12.720   0.675 15.985 1.00 . A A .  13 LEU HD12 1 1 
        2  2049 1 1 13 LEU HD13 H   14.370   0.240 16.433 1.00 . A A .  13 LEU HD13 1 1 
        2  2050 1 1 13 LEU HD21 H   11.596  -0.823 18.355 1.00 . A A .  13 LEU HD21 1 1 
        2  2051 1 1 13 LEU HD22 H   11.476  -2.494 17.806 1.00 . A A .  13 LEU HD22 1 1 
        2  2052 1 1 13 LEU HD23 H   10.788  -1.194 16.833 1.00 . A A .  13 LEU HD23 1 1 
        2  2053 1 1 13 LEU HG   H   13.695  -1.887 17.258 1.00 . A A .  13 LEU HG   1 1 
        2  2054 1 1 13 LEU N    N   14.036  -0.177 14.009 1.00 . A A .  13 LEU N    1 1 
        2  2055 1 1 13 LEU O    O   13.696  -2.287 12.276 1.00 . A A .  13 LEU O    1 1 
        2  2056 1 1 14 PRO C    C   13.686  -4.917 11.699 1.00 . A A .  14 PRO C    1 1 
        2  2057 1 1 14 PRO CA   C   14.944  -4.739 12.555 1.00 . A A .  14 PRO CA   1 1 
        2  2058 1 1 14 PRO CB   C   15.226  -6.010 13.359 1.00 . A A .  14 PRO CB   1 1 
        2  2059 1 1 14 PRO CD   C   15.362  -4.082 14.884 1.00 . A A .  14 PRO CD   1 1 
        2  2060 1 1 14 PRO CG   C   15.801  -5.544 14.656 1.00 . A A .  14 PRO CG   1 1 
        2  2061 1 1 14 PRO HA   H   15.792  -4.512 11.931 1.00 . A A .  14 PRO HA   1 1 
        2  2062 1 1 14 PRO HB2  H   14.308  -6.555 13.529 1.00 . A A .  14 PRO HB2  1 1 
        2  2063 1 1 14 PRO HB3  H   15.941  -6.630 12.841 1.00 . A A .  14 PRO HB3  1 1 
        2  2064 1 1 14 PRO HD2  H   14.629  -4.019 15.677 1.00 . A A .  14 PRO HD2  1 1 
        2  2065 1 1 14 PRO HD3  H   16.218  -3.464 15.106 1.00 . A A .  14 PRO HD3  1 1 
        2  2066 1 1 14 PRO HG2  H   15.432  -6.160 15.465 1.00 . A A .  14 PRO HG2  1 1 
        2  2067 1 1 14 PRO HG3  H   16.878  -5.585 14.620 1.00 . A A .  14 PRO HG3  1 1 
        2  2068 1 1 14 PRO N    N   14.771  -3.685 13.597 1.00 . A A .  14 PRO N    1 1 
        2  2069 1 1 14 PRO O    O   12.581  -4.943 12.201 1.00 . A A .  14 PRO O    1 1 
        2  2070 1 1 15 PRO C    C   11.781  -6.349  9.916 1.00 . A A .  15 PRO C    1 1 
        2  2071 1 1 15 PRO CA   C   12.736  -5.243  9.457 1.00 . A A .  15 PRO CA   1 1 
        2  2072 1 1 15 PRO CB   C   13.431  -5.643  8.155 1.00 . A A .  15 PRO CB   1 1 
        2  2073 1 1 15 PRO CD   C   15.163  -4.998  9.725 1.00 . A A .  15 PRO CD   1 1 
        2  2074 1 1 15 PRO CG   C   14.806  -5.067  8.244 1.00 . A A .  15 PRO CG   1 1 
        2  2075 1 1 15 PRO HA   H   12.199  -4.321  9.310 1.00 . A A .  15 PRO HA   1 1 
        2  2076 1 1 15 PRO HB2  H   13.478  -6.720  8.073 1.00 . A A .  15 PRO HB2  1 1 
        2  2077 1 1 15 PRO HB3  H   12.910  -5.224  7.308 1.00 . A A .  15 PRO HB3  1 1 
        2  2078 1 1 15 PRO HD2  H   15.779  -5.836 10.022 1.00 . A A .  15 PRO HD2  1 1 
        2  2079 1 1 15 PRO HD3  H   15.664  -4.065  9.934 1.00 . A A .  15 PRO HD3  1 1 
        2  2080 1 1 15 PRO HG2  H   15.507  -5.705  7.723 1.00 . A A .  15 PRO HG2  1 1 
        2  2081 1 1 15 PRO HG3  H   14.820  -4.075  7.821 1.00 . A A .  15 PRO HG3  1 1 
        2  2082 1 1 15 PRO N    N   13.863  -5.040 10.412 1.00 . A A .  15 PRO N    1 1 
        2  2083 1 1 15 PRO O    O   12.186  -7.466 10.172 1.00 . A A .  15 PRO O    1 1 
        2  2084 1 1 16 GLY C    C    8.806  -6.598 11.712 1.00 . A A .  16 GLY C    1 1 
        2  2085 1 1 16 GLY CA   C    9.536  -7.082 10.457 1.00 . A A .  16 GLY CA   1 1 
        2  2086 1 1 16 GLY H    H   10.210  -5.139  9.814 1.00 . A A .  16 GLY H    1 1 
        2  2087 1 1 16 GLY HA2  H    8.820  -7.255  9.666 1.00 . A A .  16 GLY HA2  1 1 
        2  2088 1 1 16 GLY HA3  H   10.057  -8.000 10.680 1.00 . A A .  16 GLY HA3  1 1 
        2  2089 1 1 16 GLY N    N   10.516  -6.047 10.021 1.00 . A A .  16 GLY N    1 1 
        2  2090 1 1 16 GLY O    O    7.654  -6.912 11.931 1.00 . A A .  16 GLY O    1 1 
        2  2091 1 1 17 TRP C    C    7.569  -4.517 13.393 1.00 . A A .  17 TRP C    1 1 
        2  2092 1 1 17 TRP CA   C    8.810  -5.326 13.773 1.00 . A A .  17 TRP CA   1 1 
        2  2093 1 1 17 TRP CB   C    9.787  -4.431 14.540 1.00 . A A .  17 TRP CB   1 1 
        2  2094 1 1 17 TRP CD1  C   11.798  -5.804 15.217 1.00 . A A .  17 TRP CD1  1 1 
        2  2095 1 1 17 TRP CD2  C   10.256  -5.664 16.850 1.00 . A A .  17 TRP CD2  1 1 
        2  2096 1 1 17 TRP CE2  C   11.316  -6.452 17.358 1.00 . A A .  17 TRP CE2  1 1 
        2  2097 1 1 17 TRP CE3  C    9.151  -5.422 17.685 1.00 . A A .  17 TRP CE3  1 1 
        2  2098 1 1 17 TRP CG   C   10.587  -5.265 15.488 1.00 . A A .  17 TRP CG   1 1 
        2  2099 1 1 17 TRP CH2  C   10.175  -6.730 19.466 1.00 . A A .  17 TRP CH2  1 1 
        2  2100 1 1 17 TRP CZ2  C   11.281  -6.980 18.649 1.00 . A A .  17 TRP CZ2  1 1 
        2  2101 1 1 17 TRP CZ3  C    9.112  -5.952 18.985 1.00 . A A .  17 TRP CZ3  1 1 
        2  2102 1 1 17 TRP H    H   10.400  -5.596 12.344 1.00 . A A .  17 TRP H    1 1 
        2  2103 1 1 17 TRP HA   H    8.520  -6.159 14.396 1.00 . A A .  17 TRP HA   1 1 
        2  2104 1 1 17 TRP HB2  H   10.451  -3.942 13.842 1.00 . A A .  17 TRP HB2  1 1 
        2  2105 1 1 17 TRP HB3  H    9.234  -3.687 15.094 1.00 . A A .  17 TRP HB3  1 1 
        2  2106 1 1 17 TRP HD1  H   12.338  -5.700 14.288 1.00 . A A .  17 TRP HD1  1 1 
        2  2107 1 1 17 TRP HE1  H   13.081  -6.993 16.391 1.00 . A A .  17 TRP HE1  1 1 
        2  2108 1 1 17 TRP HE3  H    8.327  -4.824 17.325 1.00 . A A .  17 TRP HE3  1 1 
        2  2109 1 1 17 TRP HH2  H   10.139  -7.135 20.467 1.00 . A A .  17 TRP HH2  1 1 
        2  2110 1 1 17 TRP HZ2  H   12.103  -7.578 19.015 1.00 . A A .  17 TRP HZ2  1 1 
        2  2111 1 1 17 TRP HZ3  H    8.258  -5.760 19.618 1.00 . A A .  17 TRP HZ3  1 1 
        2  2112 1 1 17 TRP N    N    9.469  -5.835 12.537 1.00 . A A .  17 TRP N    1 1 
        2  2113 1 1 17 TRP NE1  N   12.232  -6.508 16.326 1.00 . A A .  17 TRP NE1  1 1 
        2  2114 1 1 17 TRP O    O    7.608  -3.677 12.515 1.00 . A A .  17 TRP O    1 1 
        2  2115 1 1 18 LYS C    C    4.750  -3.244 14.959 1.00 . A A .  18 LYS C    1 1 
        2  2116 1 1 18 LYS CA   C    5.224  -4.007 13.720 1.00 . A A .  18 LYS CA   1 1 
        2  2117 1 1 18 LYS CB   C    4.134  -4.986 13.276 1.00 . A A .  18 LYS CB   1 1 
        2  2118 1 1 18 LYS CD   C    3.479  -6.658 11.539 1.00 . A A .  18 LYS CD   1 1 
        2  2119 1 1 18 LYS CE   C    3.932  -7.381 10.269 1.00 . A A .  18 LYS CE   1 1 
        2  2120 1 1 18 LYS CG   C    4.546  -5.646 11.959 1.00 . A A .  18 LYS CG   1 1 
        2  2121 1 1 18 LYS H    H    6.456  -5.442 14.752 1.00 . A A .  18 LYS H    1 1 
        2  2122 1 1 18 LYS HA   H    5.426  -3.308 12.922 1.00 . A A .  18 LYS HA   1 1 
        2  2123 1 1 18 LYS HB2  H    4.002  -5.745 14.035 1.00 . A A .  18 LYS HB2  1 1 
        2  2124 1 1 18 LYS HB3  H    3.207  -4.453 13.135 1.00 . A A .  18 LYS HB3  1 1 
        2  2125 1 1 18 LYS HD2  H    3.333  -7.378 12.332 1.00 . A A .  18 LYS HD2  1 1 
        2  2126 1 1 18 LYS HD3  H    2.550  -6.143 11.345 1.00 . A A .  18 LYS HD3  1 1 
        2  2127 1 1 18 LYS HE2  H    4.953  -7.710 10.387 1.00 . A A .  18 LYS HE2  1 1 
        2  2128 1 1 18 LYS HE3  H    3.295  -8.236 10.095 1.00 . A A .  18 LYS HE3  1 1 
        2  2129 1 1 18 LYS HG2  H    4.648  -4.890 11.194 1.00 . A A .  18 LYS HG2  1 1 
        2  2130 1 1 18 LYS HG3  H    5.489  -6.155 12.090 1.00 . A A .  18 LYS HG3  1 1 
        2  2131 1 1 18 LYS HZ1  H    3.744  -6.999  8.231 1.00 . A A .  18 LYS HZ1  1 1 
        2  2132 1 1 18 LYS HZ2  H    4.703  -5.870  9.062 1.00 . A A .  18 LYS HZ2  1 1 
        2  2133 1 1 18 LYS HZ3  H    3.012  -5.833  9.222 1.00 . A A .  18 LYS HZ3  1 1 
        2  2134 1 1 18 LYS N    N    6.466  -4.762 14.046 1.00 . A A .  18 LYS N    1 1 
        2  2135 1 1 18 LYS NZ   N    3.841  -6.450  9.108 1.00 . A A .  18 LYS NZ   1 1 
        2  2136 1 1 18 LYS O    O    4.885  -3.707 16.074 1.00 . A A .  18 LYS O    1 1 
        2  2137 1 1 19 LYS C    C    2.308  -0.759 15.656 1.00 . A A .  19 LYS C    1 1 
        2  2138 1 1 19 LYS CA   C    3.716  -1.287 15.940 1.00 . A A .  19 LYS CA   1 1 
        2  2139 1 1 19 LYS CB   C    4.662  -0.109 16.183 1.00 . A A .  19 LYS CB   1 1 
        2  2140 1 1 19 LYS CD   C    7.133   0.199 16.386 1.00 . A A .  19 LYS CD   1 1 
        2  2141 1 1 19 LYS CE   C    7.018   1.643 16.879 1.00 . A A .  19 LYS CE   1 1 
        2  2142 1 1 19 LYS CG   C    5.930  -0.606 16.879 1.00 . A A .  19 LYS CG   1 1 
        2  2143 1 1 19 LYS H    H    4.096  -1.722 13.865 1.00 . A A .  19 LYS H    1 1 
        2  2144 1 1 19 LYS HA   H    3.693  -1.916 16.817 1.00 . A A .  19 LYS HA   1 1 
        2  2145 1 1 19 LYS HB2  H    4.923   0.343 15.236 1.00 . A A .  19 LYS HB2  1 1 
        2  2146 1 1 19 LYS HB3  H    4.173   0.623 16.808 1.00 . A A .  19 LYS HB3  1 1 
        2  2147 1 1 19 LYS HD2  H    8.042  -0.241 16.769 1.00 . A A .  19 LYS HD2  1 1 
        2  2148 1 1 19 LYS HD3  H    7.155   0.191 15.307 1.00 . A A .  19 LYS HD3  1 1 
        2  2149 1 1 19 LYS HE2  H    6.284   2.168 16.286 1.00 . A A .  19 LYS HE2  1 1 
        2  2150 1 1 19 LYS HE3  H    6.713   1.646 17.915 1.00 . A A .  19 LYS HE3  1 1 
        2  2151 1 1 19 LYS HG2  H    5.825  -0.483 17.947 1.00 . A A .  19 LYS HG2  1 1 
        2  2152 1 1 19 LYS HG3  H    6.080  -1.651 16.650 1.00 . A A .  19 LYS HG3  1 1 
        2  2153 1 1 19 LYS HZ1  H    8.448   3.020 17.508 1.00 . A A .  19 LYS HZ1  1 1 
        2  2154 1 1 19 LYS HZ2  H    8.393   2.797 15.824 1.00 . A A .  19 LYS HZ2  1 1 
        2  2155 1 1 19 LYS HZ3  H    9.099   1.614 16.819 1.00 . A A .  19 LYS HZ3  1 1 
        2  2156 1 1 19 LYS N    N    4.196  -2.078 14.773 1.00 . A A .  19 LYS N    1 1 
        2  2157 1 1 19 LYS NZ   N    8.339   2.320 16.748 1.00 . A A .  19 LYS NZ   1 1 
        2  2158 1 1 19 LYS O    O    2.005  -0.331 14.560 1.00 . A A .  19 LYS O    1 1 
        2  2159 1 1 20 GLU C    C   -0.270   0.789 17.442 1.00 . A A .  20 GLU C    1 1 
        2  2160 1 1 20 GLU CA   C    0.054  -0.299 16.416 1.00 . A A .  20 GLU CA   1 1 
        2  2161 1 1 20 GLU CB   C   -0.926  -1.462 16.579 1.00 . A A .  20 GLU CB   1 1 
        2  2162 1 1 20 GLU CD   C   -3.316  -2.159 16.363 1.00 . A A .  20 GLU CD   1 1 
        2  2163 1 1 20 GLU CG   C   -2.346  -0.980 16.274 1.00 . A A .  20 GLU CG   1 1 
        2  2164 1 1 20 GLU H    H    1.712  -1.129 17.513 1.00 . A A .  20 GLU H    1 1 
        2  2165 1 1 20 GLU HA   H   -0.032   0.109 15.420 1.00 . A A .  20 GLU HA   1 1 
        2  2166 1 1 20 GLU HB2  H   -0.660  -2.255 15.895 1.00 . A A .  20 GLU HB2  1 1 
        2  2167 1 1 20 GLU HB3  H   -0.883  -1.830 17.593 1.00 . A A .  20 GLU HB3  1 1 
        2  2168 1 1 20 GLU HG2  H   -2.630  -0.223 16.991 1.00 . A A .  20 GLU HG2  1 1 
        2  2169 1 1 20 GLU HG3  H   -2.379  -0.563 15.279 1.00 . A A .  20 GLU HG3  1 1 
        2  2170 1 1 20 GLU N    N    1.445  -0.787 16.634 1.00 . A A .  20 GLU N    1 1 
        2  2171 1 1 20 GLU O    O    0.286   0.823 18.521 1.00 . A A .  20 GLU O    1 1 
        2  2172 1 1 20 GLU OE1  O   -2.928  -3.180 16.906 1.00 . A A .  20 GLU OE1  1 1 
        2  2173 1 1 20 GLU OE2  O   -4.431  -2.021 15.887 1.00 . A A .  20 GLU OE2  1 1 
        2  2174 1 1 21 GLU C    C   -3.054   2.776 18.260 1.00 . A A .  21 GLU C    1 1 
        2  2175 1 1 21 GLU CA   C   -1.536   2.754 18.077 1.00 . A A .  21 GLU CA   1 1 
        2  2176 1 1 21 GLU CB   C   -1.067   4.107 17.537 1.00 . A A .  21 GLU CB   1 1 
        2  2177 1 1 21 GLU CD   C   -0.851   6.543 18.050 1.00 . A A .  21 GLU CD   1 1 
        2  2178 1 1 21 GLU CG   C   -1.390   5.203 18.554 1.00 . A A .  21 GLU CG   1 1 
        2  2179 1 1 21 GLU H    H   -1.596   1.641 16.234 1.00 . A A .  21 GLU H    1 1 
        2  2180 1 1 21 GLU HA   H   -1.061   2.563 19.029 1.00 . A A .  21 GLU HA   1 1 
        2  2181 1 1 21 GLU HB2  H   -0.001   4.076 17.365 1.00 . A A .  21 GLU HB2  1 1 
        2  2182 1 1 21 GLU HB3  H   -1.575   4.319 16.608 1.00 . A A .  21 GLU HB3  1 1 
        2  2183 1 1 21 GLU HG2  H   -2.461   5.271 18.682 1.00 . A A .  21 GLU HG2  1 1 
        2  2184 1 1 21 GLU HG3  H   -0.928   4.965 19.500 1.00 . A A .  21 GLU HG3  1 1 
        2  2185 1 1 21 GLU N    N   -1.166   1.679 17.114 1.00 . A A .  21 GLU N    1 1 
        2  2186 1 1 21 GLU O    O   -3.797   3.047 17.337 1.00 . A A .  21 GLU O    1 1 
        2  2187 1 1 21 GLU OE1  O   -0.474   6.610 16.891 1.00 . A A .  21 GLU OE1  1 1 
        2  2188 1 1 21 GLU OE2  O   -0.823   7.480 18.831 1.00 . A A .  21 GLU OE2  1 1 
        2  2189 1 1 22 VAL C    C   -5.353   3.644 20.631 1.00 . A A .  22 VAL C    1 1 
        2  2190 1 1 22 VAL CA   C   -4.993   2.496 19.686 1.00 . A A .  22 VAL CA   1 1 
        2  2191 1 1 22 VAL CB   C   -5.409   1.166 20.317 1.00 . A A .  22 VAL CB   1 1 
        2  2192 1 1 22 VAL CG1  C   -6.842   1.276 20.842 1.00 . A A .  22 VAL CG1  1 1 
        2  2193 1 1 22 VAL CG2  C   -5.337   0.058 19.264 1.00 . A A .  22 VAL CG2  1 1 
        2  2194 1 1 22 VAL H    H   -2.907   2.281 20.177 1.00 . A A .  22 VAL H    1 1 
        2  2195 1 1 22 VAL HA   H   -5.511   2.627 18.747 1.00 . A A .  22 VAL HA   1 1 
        2  2196 1 1 22 VAL HB   H   -4.743   0.932 21.135 1.00 . A A .  22 VAL HB   1 1 
        2  2197 1 1 22 VAL HG11 H   -7.445   1.821 20.132 1.00 . A A .  22 VAL HG11 1 1 
        2  2198 1 1 22 VAL HG12 H   -6.839   1.797 21.788 1.00 . A A .  22 VAL HG12 1 1 
        2  2199 1 1 22 VAL HG13 H   -7.252   0.286 20.978 1.00 . A A .  22 VAL HG13 1 1 
        2  2200 1 1 22 VAL HG21 H   -5.328  -0.904 19.754 1.00 . A A .  22 VAL HG21 1 1 
        2  2201 1 1 22 VAL HG22 H   -4.435   0.174 18.681 1.00 . A A .  22 VAL HG22 1 1 
        2  2202 1 1 22 VAL HG23 H   -6.197   0.123 18.614 1.00 . A A .  22 VAL HG23 1 1 
        2  2203 1 1 22 VAL N    N   -3.523   2.494 19.445 1.00 . A A .  22 VAL N    1 1 
        2  2204 1 1 22 VAL O    O   -4.733   3.831 21.659 1.00 . A A .  22 VAL O    1 1 
        2  2205 1 1 23 ILE C    C   -8.014   5.155 21.954 1.00 . A A .  23 ILE C    1 1 
        2  2206 1 1 23 ILE CA   C   -6.754   5.542 21.178 1.00 . A A .  23 ILE CA   1 1 
        2  2207 1 1 23 ILE CB   C   -7.039   6.781 20.328 1.00 . A A .  23 ILE CB   1 1 
        2  2208 1 1 23 ILE CD1  C   -6.104   8.272 18.553 1.00 . A A .  23 ILE CD1  1 1 
        2  2209 1 1 23 ILE CG1  C   -5.768   7.187 19.578 1.00 . A A .  23 ILE CG1  1 1 
        2  2210 1 1 23 ILE CG2  C   -7.484   7.931 21.233 1.00 . A A .  23 ILE CG2  1 1 
        2  2211 1 1 23 ILE H    H   -6.834   4.250 19.456 1.00 . A A .  23 ILE H    1 1 
        2  2212 1 1 23 ILE HA   H   -5.955   5.758 21.873 1.00 . A A .  23 ILE HA   1 1 
        2  2213 1 1 23 ILE HB   H   -7.823   6.558 19.618 1.00 . A A .  23 ILE HB   1 1 
        2  2214 1 1 23 ILE HD11 H   -6.301   9.202 19.065 1.00 . A A .  23 ILE HD11 1 1 
        2  2215 1 1 23 ILE HD12 H   -6.978   7.978 17.991 1.00 . A A .  23 ILE HD12 1 1 
        2  2216 1 1 23 ILE HD13 H   -5.270   8.401 17.880 1.00 . A A .  23 ILE HD13 1 1 
        2  2217 1 1 23 ILE HG12 H   -5.041   7.567 20.282 1.00 . A A .  23 ILE HG12 1 1 
        2  2218 1 1 23 ILE HG13 H   -5.360   6.327 19.068 1.00 . A A .  23 ILE HG13 1 1 
        2  2219 1 1 23 ILE HG21 H   -8.475   7.728 21.612 1.00 . A A .  23 ILE HG21 1 1 
        2  2220 1 1 23 ILE HG22 H   -7.496   8.850 20.668 1.00 . A A .  23 ILE HG22 1 1 
        2  2221 1 1 23 ILE HG23 H   -6.795   8.025 22.060 1.00 . A A .  23 ILE HG23 1 1 
        2  2222 1 1 23 ILE N    N   -6.350   4.414 20.293 1.00 . A A .  23 ILE N    1 1 
        2  2223 1 1 23 ILE O    O   -8.965   4.642 21.398 1.00 . A A .  23 ILE O    1 1 
        2  2224 1 1 24 ARG C    C  -10.452   5.765 23.513 1.00 . A A .  24 ARG C    1 1 
        2  2225 1 1 24 ARG CA   C   -9.223   5.029 24.050 1.00 . A A .  24 ARG CA   1 1 
        2  2226 1 1 24 ARG CB   C   -8.988   5.425 25.508 1.00 . A A .  24 ARG CB   1 1 
        2  2227 1 1 24 ARG CD   C   -8.157   4.326 27.593 1.00 . A A .  24 ARG CD   1 1 
        2  2228 1 1 24 ARG CG   C   -7.884   4.549 26.105 1.00 . A A .  24 ARG CG   1 1 
        2  2229 1 1 24 ARG CZ   C   -7.089   3.171 29.435 1.00 . A A .  24 ARG CZ   1 1 
        2  2230 1 1 24 ARG H    H   -7.256   5.818 23.665 1.00 . A A .  24 ARG H    1 1 
        2  2231 1 1 24 ARG HA   H   -9.386   3.963 23.988 1.00 . A A .  24 ARG HA   1 1 
        2  2232 1 1 24 ARG HB2  H   -8.690   6.463 25.555 1.00 . A A .  24 ARG HB2  1 1 
        2  2233 1 1 24 ARG HB3  H   -9.898   5.286 26.071 1.00 . A A .  24 ARG HB3  1 1 
        2  2234 1 1 24 ARG HD2  H   -8.099   5.270 28.116 1.00 . A A .  24 ARG HD2  1 1 
        2  2235 1 1 24 ARG HD3  H   -9.143   3.904 27.719 1.00 . A A .  24 ARG HD3  1 1 
        2  2236 1 1 24 ARG HE   H   -6.515   2.932 27.549 1.00 . A A .  24 ARG HE   1 1 
        2  2237 1 1 24 ARG HG2  H   -7.866   3.597 25.594 1.00 . A A .  24 ARG HG2  1 1 
        2  2238 1 1 24 ARG HG3  H   -6.930   5.041 25.985 1.00 . A A .  24 ARG HG3  1 1 
        2  2239 1 1 24 ARG HH11 H   -8.614   4.397 29.858 1.00 . A A .  24 ARG HH11 1 1 
        2  2240 1 1 24 ARG HH12 H   -7.888   3.607 31.218 1.00 . A A .  24 ARG HH12 1 1 
        2  2241 1 1 24 ARG HH21 H   -5.553   1.892 29.311 1.00 . A A .  24 ARG HH21 1 1 
        2  2242 1 1 24 ARG HH22 H   -6.155   2.189 30.908 1.00 . A A .  24 ARG HH22 1 1 
        2  2243 1 1 24 ARG N    N   -8.029   5.396 23.237 1.00 . A A .  24 ARG N    1 1 
        2  2244 1 1 24 ARG NE   N   -7.143   3.386 28.149 1.00 . A A .  24 ARG NE   1 1 
        2  2245 1 1 24 ARG NH1  N   -7.929   3.772 30.232 1.00 . A A .  24 ARG NH1  1 1 
        2  2246 1 1 24 ARG NH2  N   -6.196   2.354 29.923 1.00 . A A .  24 ARG NH2  1 1 
        2  2247 1 1 24 ARG O    O  -10.598   6.958 23.687 1.00 . A A .  24 ARG O    1 1 
        2  2248 1 1 25 LYS C    C  -13.696   5.611 23.327 1.00 . A A .  25 LYS C    1 1 
        2  2249 1 1 25 LYS CA   C  -12.556   5.723 22.313 1.00 . A A .  25 LYS CA   1 1 
        2  2250 1 1 25 LYS CB   C  -12.965   5.037 21.008 1.00 . A A .  25 LYS CB   1 1 
        2  2251 1 1 25 LYS CD   C  -12.146   2.788 20.287 1.00 . A A .  25 LYS CD   1 1 
        2  2252 1 1 25 LYS CE   C  -12.114   1.304 20.654 1.00 . A A .  25 LYS CE   1 1 
        2  2253 1 1 25 LYS CG   C  -13.087   3.529 21.239 1.00 . A A .  25 LYS CG   1 1 
        2  2254 1 1 25 LYS H    H  -11.202   4.101 22.731 1.00 . A A .  25 LYS H    1 1 
        2  2255 1 1 25 LYS HA   H  -12.345   6.765 22.121 1.00 . A A .  25 LYS HA   1 1 
        2  2256 1 1 25 LYS HB2  H  -13.916   5.430 20.678 1.00 . A A .  25 LYS HB2  1 1 
        2  2257 1 1 25 LYS HB3  H  -12.216   5.223 20.253 1.00 . A A .  25 LYS HB3  1 1 
        2  2258 1 1 25 LYS HD2  H  -12.499   2.902 19.272 1.00 . A A .  25 LYS HD2  1 1 
        2  2259 1 1 25 LYS HD3  H  -11.152   3.200 20.372 1.00 . A A .  25 LYS HD3  1 1 
        2  2260 1 1 25 LYS HE2  H  -11.391   0.795 20.034 1.00 . A A .  25 LYS HE2  1 1 
        2  2261 1 1 25 LYS HE3  H  -11.837   1.195 21.692 1.00 . A A .  25 LYS HE3  1 1 
        2  2262 1 1 25 LYS HG2  H  -12.821   3.300 22.261 1.00 . A A .  25 LYS HG2  1 1 
        2  2263 1 1 25 LYS HG3  H  -14.104   3.218 21.053 1.00 . A A .  25 LYS HG3  1 1 
        2  2264 1 1 25 LYS HZ1  H  -14.102   1.008 21.197 1.00 . A A .  25 LYS HZ1  1 1 
        2  2265 1 1 25 LYS HZ2  H  -13.386  -0.330 20.433 1.00 . A A .  25 LYS HZ2  1 1 
        2  2266 1 1 25 LYS HZ3  H  -13.840   1.031 19.522 1.00 . A A .  25 LYS HZ3  1 1 
        2  2267 1 1 25 LYS N    N  -11.338   5.062 22.861 1.00 . A A .  25 LYS N    1 1 
        2  2268 1 1 25 LYS NZ   N  -13.463   0.708 20.435 1.00 . A A .  25 LYS NZ   1 1 
        2  2269 1 1 25 LYS O    O  -14.732   6.229 23.181 1.00 . A A .  25 LYS O    1 1 
        2  2270 1 1 26 SER C    C  -14.320   5.567 26.564 1.00 . A A .  26 SER C    1 1 
        2  2271 1 1 26 SER CA   C  -14.597   4.659 25.364 1.00 . A A .  26 SER CA   1 1 
        2  2272 1 1 26 SER CB   C  -14.641   3.202 25.827 1.00 . A A .  26 SER CB   1 1 
        2  2273 1 1 26 SER H    H  -12.666   4.348 24.461 1.00 . A A .  26 SER H    1 1 
        2  2274 1 1 26 SER HA   H  -15.546   4.926 24.922 1.00 . A A .  26 SER HA   1 1 
        2  2275 1 1 26 SER HB2  H  -14.626   2.550 24.970 1.00 . A A .  26 SER HB2  1 1 
        2  2276 1 1 26 SER HB3  H  -13.780   2.997 26.448 1.00 . A A .  26 SER HB3  1 1 
        2  2277 1 1 26 SER HG   H  -16.510   2.673 25.951 1.00 . A A .  26 SER HG   1 1 
        2  2278 1 1 26 SER N    N  -13.514   4.827 24.354 1.00 . A A .  26 SER N    1 1 
        2  2279 1 1 26 SER O    O  -13.231   5.587 27.101 1.00 . A A .  26 SER O    1 1 
        2  2280 1 1 26 SER OG   O  -15.837   2.980 26.563 1.00 . A A .  26 SER OG   1 1 
        2  2281 1 1 27 GLY C    C  -14.947   8.646 27.728 1.00 . A A .  27 GLY C    1 1 
        2  2282 1 1 27 GLY CA   C  -15.104   7.193 28.180 1.00 . A A .  27 GLY CA   1 1 
        2  2283 1 1 27 GLY H    H  -16.161   6.310 26.524 1.00 . A A .  27 GLY H    1 1 
        2  2284 1 1 27 GLY HA2  H  -15.961   7.108 28.832 1.00 . A A .  27 GLY HA2  1 1 
        2  2285 1 1 27 GLY HA3  H  -14.215   6.887 28.710 1.00 . A A .  27 GLY HA3  1 1 
        2  2286 1 1 27 GLY N    N  -15.298   6.319 26.988 1.00 . A A .  27 GLY N    1 1 
        2  2287 1 1 27 GLY O    O  -14.378   8.926 26.691 1.00 . A A .  27 GLY O    1 1 
        2  2288 1 1 28 LEU C    C  -13.867  11.441 28.187 1.00 . A A .  28 LEU C    1 1 
        2  2289 1 1 28 LEU CA   C  -15.332  11.008 28.106 1.00 . A A .  28 LEU CA   1 1 
        2  2290 1 1 28 LEU CB   C  -16.170  11.865 29.057 1.00 . A A .  28 LEU CB   1 1 
        2  2291 1 1 28 LEU CD1  C  -16.332  13.577 27.245 1.00 . A A .  28 LEU CD1  1 1 
        2  2292 1 1 28 LEU CD2  C  -16.894  14.192 29.600 1.00 . A A .  28 LEU CD2  1 1 
        2  2293 1 1 28 LEU CG   C  -15.979  13.343 28.715 1.00 . A A .  28 LEU CG   1 1 
        2  2294 1 1 28 LEU H    H  -15.899   9.329 29.331 1.00 . A A .  28 LEU H    1 1 
        2  2295 1 1 28 LEU HA   H  -15.690  11.135 27.096 1.00 . A A .  28 LEU HA   1 1 
        2  2296 1 1 28 LEU HB2  H  -17.213  11.602 28.952 1.00 . A A .  28 LEU HB2  1 1 
        2  2297 1 1 28 LEU HB3  H  -15.855  11.689 30.074 1.00 . A A .  28 LEU HB3  1 1 
        2  2298 1 1 28 LEU HD11 H  -15.468  13.371 26.630 1.00 . A A .  28 LEU HD11 1 1 
        2  2299 1 1 28 LEU HD12 H  -16.634  14.605 27.107 1.00 . A A .  28 LEU HD12 1 1 
        2  2300 1 1 28 LEU HD13 H  -17.142  12.922 26.960 1.00 . A A .  28 LEU HD13 1 1 
        2  2301 1 1 28 LEU HD21 H  -16.804  13.869 30.626 1.00 . A A .  28 LEU HD21 1 1 
        2  2302 1 1 28 LEU HD22 H  -17.918  14.077 29.275 1.00 . A A .  28 LEU HD22 1 1 
        2  2303 1 1 28 LEU HD23 H  -16.607  15.231 29.523 1.00 . A A .  28 LEU HD23 1 1 
        2  2304 1 1 28 LEU HG   H  -14.949  13.621 28.886 1.00 . A A .  28 LEU HG   1 1 
        2  2305 1 1 28 LEU N    N  -15.447   9.574 28.497 1.00 . A A .  28 LEU N    1 1 
        2  2306 1 1 28 LEU O    O  -13.412  12.270 27.424 1.00 . A A .  28 LEU O    1 1 
        2  2307 1 1 29 SER C    C  -10.949  10.910 27.944 1.00 . A A .  29 SER C    1 1 
        2  2308 1 1 29 SER CA   C  -11.689  11.269 29.234 1.00 . A A .  29 SER CA   1 1 
        2  2309 1 1 29 SER CB   C  -11.064  10.513 30.407 1.00 . A A .  29 SER CB   1 1 
        2  2310 1 1 29 SER H    H  -13.510  10.222 29.713 1.00 . A A .  29 SER H    1 1 
        2  2311 1 1 29 SER HA   H  -11.613  12.332 29.409 1.00 . A A .  29 SER HA   1 1 
        2  2312 1 1 29 SER HB2  H  -10.027  10.787 30.503 1.00 . A A .  29 SER HB2  1 1 
        2  2313 1 1 29 SER HB3  H  -11.588  10.769 31.319 1.00 . A A .  29 SER HB3  1 1 
        2  2314 1 1 29 SER HG   H  -10.514   8.674 30.728 1.00 . A A .  29 SER HG   1 1 
        2  2315 1 1 29 SER N    N  -13.124  10.888 29.107 1.00 . A A .  29 SER N    1 1 
        2  2316 1 1 29 SER O    O   -9.753  10.695 27.942 1.00 . A A .  29 SER O    1 1 
        2  2317 1 1 29 SER OG   O  -11.158   9.115 30.168 1.00 . A A .  29 SER OG   1 1 
        2  2318 1 1 30 ALA C    C   -9.668  11.236 25.433 1.00 . A A .  30 ALA C    1 1 
        2  2319 1 1 30 ALA CA   C  -10.991  10.477 25.561 1.00 . A A .  30 ALA CA   1 1 
        2  2320 1 1 30 ALA CB   C  -11.907  10.849 24.393 1.00 . A A .  30 ALA CB   1 1 
        2  2321 1 1 30 ALA H    H  -12.612  11.032 26.866 1.00 . A A .  30 ALA H    1 1 
        2  2322 1 1 30 ALA HA   H  -10.799   9.414 25.544 1.00 . A A .  30 ALA HA   1 1 
        2  2323 1 1 30 ALA HB1  H  -12.880  10.405 24.544 1.00 . A A .  30 ALA HB1  1 1 
        2  2324 1 1 30 ALA HB2  H  -11.482  10.480 23.471 1.00 . A A .  30 ALA HB2  1 1 
        2  2325 1 1 30 ALA HB3  H  -12.005  11.923 24.341 1.00 . A A .  30 ALA HB3  1 1 
        2  2326 1 1 30 ALA N    N  -11.651  10.842 26.846 1.00 . A A .  30 ALA N    1 1 
        2  2327 1 1 30 ALA O    O   -9.527  12.342 25.916 1.00 . A A .  30 ALA O    1 1 
        2  2328 1 1 31 GLY C    C   -6.261  10.414 25.085 1.00 . A A .  31 GLY C    1 1 
        2  2329 1 1 31 GLY CA   C   -7.387  11.342 24.626 1.00 . A A .  31 GLY CA   1 1 
        2  2330 1 1 31 GLY H    H   -8.831   9.758 24.406 1.00 . A A .  31 GLY H    1 1 
        2  2331 1 1 31 GLY HA2  H   -7.242  11.600 23.586 1.00 . A A .  31 GLY HA2  1 1 
        2  2332 1 1 31 GLY HA3  H   -7.376  12.239 25.226 1.00 . A A .  31 GLY HA3  1 1 
        2  2333 1 1 31 GLY N    N   -8.698  10.651 24.786 1.00 . A A .  31 GLY N    1 1 
        2  2334 1 1 31 GLY O    O   -5.121  10.563 24.690 1.00 . A A .  31 GLY O    1 1 
        2  2335 1 1 32 LYS C    C   -5.286   7.444 25.296 1.00 . A A .  32 LYS C    1 1 
        2  2336 1 1 32 LYS CA   C   -5.522   8.502 26.376 1.00 . A A .  32 LYS CA   1 1 
        2  2337 1 1 32 LYS CB   C   -5.983   7.821 27.666 1.00 . A A .  32 LYS CB   1 1 
        2  2338 1 1 32 LYS CD   C   -5.321   6.248 29.492 1.00 . A A .  32 LYS CD   1 1 
        2  2339 1 1 32 LYS CE   C   -4.200   5.355 30.026 1.00 . A A .  32 LYS CE   1 1 
        2  2340 1 1 32 LYS CG   C   -4.868   6.914 28.191 1.00 . A A .  32 LYS CG   1 1 
        2  2341 1 1 32 LYS H    H   -7.491   9.365 26.237 1.00 . A A .  32 LYS H    1 1 
        2  2342 1 1 32 LYS HA   H   -4.603   9.039 26.561 1.00 . A A .  32 LYS HA   1 1 
        2  2343 1 1 32 LYS HB2  H   -6.216   8.573 28.406 1.00 . A A .  32 LYS HB2  1 1 
        2  2344 1 1 32 LYS HB3  H   -6.862   7.228 27.465 1.00 . A A .  32 LYS HB3  1 1 
        2  2345 1 1 32 LYS HD2  H   -5.556   7.009 30.222 1.00 . A A .  32 LYS HD2  1 1 
        2  2346 1 1 32 LYS HD3  H   -6.198   5.647 29.303 1.00 . A A .  32 LYS HD3  1 1 
        2  2347 1 1 32 LYS HE2  H   -3.990   4.574 29.311 1.00 . A A .  32 LYS HE2  1 1 
        2  2348 1 1 32 LYS HE3  H   -3.311   5.949 30.182 1.00 . A A .  32 LYS HE3  1 1 
        2  2349 1 1 32 LYS HG2  H   -4.646   6.155 27.455 1.00 . A A .  32 LYS HG2  1 1 
        2  2350 1 1 32 LYS HG3  H   -3.984   7.503 28.380 1.00 . A A .  32 LYS HG3  1 1 
        2  2351 1 1 32 LYS HZ1  H   -4.129   3.841 31.454 1.00 . A A .  32 LYS HZ1  1 1 
        2  2352 1 1 32 LYS HZ2  H   -5.651   4.580 31.302 1.00 . A A .  32 LYS HZ2  1 1 
        2  2353 1 1 32 LYS HZ3  H   -4.387   5.388 32.100 1.00 . A A .  32 LYS HZ3  1 1 
        2  2354 1 1 32 LYS N    N   -6.569   9.456 25.916 1.00 . A A .  32 LYS N    1 1 
        2  2355 1 1 32 LYS NZ   N   -4.624   4.745 31.318 1.00 . A A .  32 LYS NZ   1 1 
        2  2356 1 1 32 LYS O    O   -6.212   6.843 24.789 1.00 . A A .  32 LYS O    1 1 
        2  2357 1 1 33 SER C    C   -2.609   5.318 24.297 1.00 . A A .  33 SER C    1 1 
        2  2358 1 1 33 SER CA   C   -3.762   6.225 23.861 1.00 . A A .  33 SER CA   1 1 
        2  2359 1 1 33 SER CB   C   -3.371   6.967 22.583 1.00 . A A .  33 SER CB   1 1 
        2  2360 1 1 33 SER H    H   -3.317   7.687 25.380 1.00 . A A .  33 SER H    1 1 
        2  2361 1 1 33 SER HA   H   -4.641   5.626 23.676 1.00 . A A .  33 SER HA   1 1 
        2  2362 1 1 33 SER HB2  H   -3.547   6.334 21.729 1.00 . A A .  33 SER HB2  1 1 
        2  2363 1 1 33 SER HB3  H   -3.969   7.864 22.492 1.00 . A A .  33 SER HB3  1 1 
        2  2364 1 1 33 SER HG   H   -1.766   7.766 21.828 1.00 . A A .  33 SER HG   1 1 
        2  2365 1 1 33 SER N    N   -4.052   7.212 24.939 1.00 . A A .  33 SER N    1 1 
        2  2366 1 1 33 SER O    O   -1.792   5.687 25.117 1.00 . A A .  33 SER O    1 1 
        2  2367 1 1 33 SER OG   O   -1.991   7.304 22.639 1.00 . A A .  33 SER OG   1 1 
        2  2368 1 1 34 ASP C    C   -0.802   2.623 22.868 1.00 . A A .  34 ASP C    1 1 
        2  2369 1 1 34 ASP CA   C   -1.434   3.206 24.133 1.00 . A A .  34 ASP CA   1 1 
        2  2370 1 1 34 ASP CB   C   -1.994   2.071 24.993 1.00 . A A .  34 ASP CB   1 1 
        2  2371 1 1 34 ASP CG   C   -3.295   1.555 24.374 1.00 . A A .  34 ASP CG   1 1 
        2  2372 1 1 34 ASP H    H   -3.208   3.853 23.098 1.00 . A A .  34 ASP H    1 1 
        2  2373 1 1 34 ASP HA   H   -0.686   3.746 24.694 1.00 . A A .  34 ASP HA   1 1 
        2  2374 1 1 34 ASP HB2  H   -1.274   1.267 25.042 1.00 . A A .  34 ASP HB2  1 1 
        2  2375 1 1 34 ASP HB3  H   -2.193   2.437 25.989 1.00 . A A .  34 ASP HB3  1 1 
        2  2376 1 1 34 ASP N    N   -2.537   4.133 23.755 1.00 . A A .  34 ASP N    1 1 
        2  2377 1 1 34 ASP O    O   -1.440   2.504 21.841 1.00 . A A .  34 ASP O    1 1 
        2  2378 1 1 34 ASP OD1  O   -4.230   2.332 24.275 1.00 . A A .  34 ASP OD1  1 1 
        2  2379 1 1 34 ASP OD2  O   -3.333   0.391 24.009 1.00 . A A .  34 ASP OD2  1 1 
        2  2380 1 1 35 VAL C    C    1.569   0.261 22.016 1.00 . A A .  35 VAL C    1 1 
        2  2381 1 1 35 VAL CA   C    1.125   1.697 21.729 1.00 . A A .  35 VAL CA   1 1 
        2  2382 1 1 35 VAL CB   C    2.347   2.549 21.385 1.00 . A A .  35 VAL CB   1 1 
        2  2383 1 1 35 VAL CG1  C    3.165   1.854 20.294 1.00 . A A .  35 VAL CG1  1 1 
        2  2384 1 1 35 VAL CG2  C    1.887   3.919 20.881 1.00 . A A .  35 VAL CG2  1 1 
        2  2385 1 1 35 VAL H    H    0.946   2.355 23.772 1.00 . A A .  35 VAL H    1 1 
        2  2386 1 1 35 VAL HA   H    0.437   1.701 20.896 1.00 . A A .  35 VAL HA   1 1 
        2  2387 1 1 35 VAL HB   H    2.958   2.674 22.267 1.00 . A A .  35 VAL HB   1 1 
        2  2388 1 1 35 VAL HG11 H    3.940   2.520 19.946 1.00 . A A .  35 VAL HG11 1 1 
        2  2389 1 1 35 VAL HG12 H    2.517   1.593 19.470 1.00 . A A .  35 VAL HG12 1 1 
        2  2390 1 1 35 VAL HG13 H    3.614   0.958 20.697 1.00 . A A .  35 VAL HG13 1 1 
        2  2391 1 1 35 VAL HG21 H    2.734   4.459 20.484 1.00 . A A .  35 VAL HG21 1 1 
        2  2392 1 1 35 VAL HG22 H    1.454   4.476 21.698 1.00 . A A .  35 VAL HG22 1 1 
        2  2393 1 1 35 VAL HG23 H    1.149   3.787 20.104 1.00 . A A .  35 VAL HG23 1 1 
        2  2394 1 1 35 VAL N    N    0.450   2.259 22.932 1.00 . A A .  35 VAL N    1 1 
        2  2395 1 1 35 VAL O    O    2.115  -0.033 23.060 1.00 . A A .  35 VAL O    1 1 
        2  2396 1 1 36 TYR C    C    2.903  -2.400 20.373 1.00 . A A .  36 TYR C    1 1 
        2  2397 1 1 36 TYR CA   C    1.749  -2.051 21.316 1.00 . A A .  36 TYR CA   1 1 
        2  2398 1 1 36 TYR CB   C    0.563  -2.976 21.034 1.00 . A A .  36 TYR CB   1 1 
        2  2399 1 1 36 TYR CD1  C   -0.532  -3.177 23.295 1.00 . A A .  36 TYR CD1  1 1 
        2  2400 1 1 36 TYR CD2  C   -1.629  -1.859 21.581 1.00 . A A .  36 TYR CD2  1 1 
        2  2401 1 1 36 TYR CE1  C   -1.574  -2.887 24.185 1.00 . A A .  36 TYR CE1  1 1 
        2  2402 1 1 36 TYR CE2  C   -2.671  -1.569 22.470 1.00 . A A .  36 TYR CE2  1 1 
        2  2403 1 1 36 TYR CG   C   -0.560  -2.663 21.993 1.00 . A A .  36 TYR CG   1 1 
        2  2404 1 1 36 TYR CZ   C   -2.643  -2.083 23.772 1.00 . A A .  36 TYR CZ   1 1 
        2  2405 1 1 36 TYR H    H    0.896  -0.378 20.260 1.00 . A A .  36 TYR H    1 1 
        2  2406 1 1 36 TYR HA   H    2.069  -2.179 22.339 1.00 . A A .  36 TYR HA   1 1 
        2  2407 1 1 36 TYR HB2  H    0.223  -2.826 20.020 1.00 . A A .  36 TYR HB2  1 1 
        2  2408 1 1 36 TYR HB3  H    0.869  -4.004 21.163 1.00 . A A .  36 TYR HB3  1 1 
        2  2409 1 1 36 TYR HD1  H    0.293  -3.798 23.613 1.00 . A A .  36 TYR HD1  1 1 
        2  2410 1 1 36 TYR HD2  H   -1.650  -1.463 20.577 1.00 . A A .  36 TYR HD2  1 1 
        2  2411 1 1 36 TYR HE1  H   -1.552  -3.284 25.189 1.00 . A A .  36 TYR HE1  1 1 
        2  2412 1 1 36 TYR HE2  H   -3.495  -0.949 22.152 1.00 . A A .  36 TYR HE2  1 1 
        2  2413 1 1 36 TYR HH   H   -4.140  -1.030 24.315 1.00 . A A .  36 TYR HH   1 1 
        2  2414 1 1 36 TYR N    N    1.338  -0.636 21.096 1.00 . A A .  36 TYR N    1 1 
        2  2415 1 1 36 TYR O    O    2.988  -1.898 19.270 1.00 . A A .  36 TYR O    1 1 
        2  2416 1 1 36 TYR OH   O   -3.670  -1.797 24.649 1.00 . A A .  36 TYR OH   1 1 
        2  2417 1 1 37 TYR C    C    4.869  -5.141 19.629 1.00 . A A .  37 TYR C    1 1 
        2  2418 1 1 37 TYR CA   C    4.933  -3.640 19.922 1.00 . A A .  37 TYR CA   1 1 
        2  2419 1 1 37 TYR CB   C    6.251  -3.315 20.630 1.00 . A A .  37 TYR CB   1 1 
        2  2420 1 1 37 TYR CD1  C    5.787  -0.960 21.400 1.00 . A A .  37 TYR CD1  1 1 
        2  2421 1 1 37 TYR CD2  C    7.452  -1.316 19.673 1.00 . A A .  37 TYR CD2  1 1 
        2  2422 1 1 37 TYR CE1  C    6.020   0.419 21.341 1.00 . A A .  37 TYR CE1  1 1 
        2  2423 1 1 37 TYR CE2  C    7.685   0.063 19.614 1.00 . A A .  37 TYR CE2  1 1 
        2  2424 1 1 37 TYR CG   C    6.502  -1.828 20.566 1.00 . A A .  37 TYR CG   1 1 
        2  2425 1 1 37 TYR CZ   C    6.970   0.930 20.448 1.00 . A A .  37 TYR CZ   1 1 
        2  2426 1 1 37 TYR H    H    3.707  -3.646 21.693 1.00 . A A .  37 TYR H    1 1 
        2  2427 1 1 37 TYR HA   H    4.877  -3.090 18.995 1.00 . A A .  37 TYR HA   1 1 
        2  2428 1 1 37 TYR HB2  H    6.191  -3.627 21.662 1.00 . A A .  37 TYR HB2  1 1 
        2  2429 1 1 37 TYR HB3  H    7.060  -3.837 20.142 1.00 . A A .  37 TYR HB3  1 1 
        2  2430 1 1 37 TYR HD1  H    5.054  -1.355 22.088 1.00 . A A .  37 TYR HD1  1 1 
        2  2431 1 1 37 TYR HD2  H    8.004  -1.985 19.030 1.00 . A A .  37 TYR HD2  1 1 
        2  2432 1 1 37 TYR HE1  H    5.468   1.088 21.984 1.00 . A A .  37 TYR HE1  1 1 
        2  2433 1 1 37 TYR HE2  H    8.418   0.458 18.926 1.00 . A A .  37 TYR HE2  1 1 
        2  2434 1 1 37 TYR HH   H    6.363   2.739 20.531 1.00 . A A .  37 TYR HH   1 1 
        2  2435 1 1 37 TYR N    N    3.791  -3.256 20.798 1.00 . A A .  37 TYR N    1 1 
        2  2436 1 1 37 TYR O    O    4.742  -5.953 20.524 1.00 . A A .  37 TYR O    1 1 
        2  2437 1 1 37 TYR OH   O    7.200   2.290 20.390 1.00 . A A .  37 TYR OH   1 1 
        2  2438 1 1 38 PHE C    C    6.250  -7.385 17.430 1.00 . A A .  38 PHE C    1 1 
        2  2439 1 1 38 PHE CA   C    4.909  -6.963 18.034 1.00 . A A .  38 PHE CA   1 1 
        2  2440 1 1 38 PHE CB   C    3.792  -7.208 17.017 1.00 . A A .  38 PHE CB   1 1 
        2  2441 1 1 38 PHE CD1  C    1.846  -5.762 17.705 1.00 . A A .  38 PHE CD1  1 1 
        2  2442 1 1 38 PHE CD2  C    1.814  -8.115 18.290 1.00 . A A .  38 PHE CD2  1 1 
        2  2443 1 1 38 PHE CE1  C    0.603  -5.592 18.326 1.00 . A A .  38 PHE CE1  1 1 
        2  2444 1 1 38 PHE CE2  C    0.571  -7.945 18.911 1.00 . A A .  38 PHE CE2  1 1 
        2  2445 1 1 38 PHE CG   C    2.451  -7.024 17.687 1.00 . A A .  38 PHE CG   1 1 
        2  2446 1 1 38 PHE CZ   C   -0.034  -6.683 18.929 1.00 . A A .  38 PHE CZ   1 1 
        2  2447 1 1 38 PHE H    H    5.048  -4.844 17.674 1.00 . A A .  38 PHE H    1 1 
        2  2448 1 1 38 PHE HA   H    4.717  -7.542 18.925 1.00 . A A .  38 PHE HA   1 1 
        2  2449 1 1 38 PHE HB2  H    3.887  -6.506 16.202 1.00 . A A .  38 PHE HB2  1 1 
        2  2450 1 1 38 PHE HB3  H    3.867  -8.216 16.635 1.00 . A A .  38 PHE HB3  1 1 
        2  2451 1 1 38 PHE HD1  H    2.337  -4.921 17.240 1.00 . A A .  38 PHE HD1  1 1 
        2  2452 1 1 38 PHE HD2  H    2.282  -9.089 18.275 1.00 . A A .  38 PHE HD2  1 1 
        2  2453 1 1 38 PHE HE1  H    0.135  -4.618 18.340 1.00 . A A .  38 PHE HE1  1 1 
        2  2454 1 1 38 PHE HE2  H    0.080  -8.786 19.376 1.00 . A A .  38 PHE HE2  1 1 
        2  2455 1 1 38 PHE HZ   H   -0.993  -6.551 19.408 1.00 . A A .  38 PHE HZ   1 1 
        2  2456 1 1 38 PHE N    N    4.954  -5.515 18.382 1.00 . A A .  38 PHE N    1 1 
        2  2457 1 1 38 PHE O    O    6.775  -6.738 16.546 1.00 . A A .  38 PHE O    1 1 
        2  2458 1 1 39 SER C    C    7.878 -10.110 16.405 1.00 . A A .  39 SER C    1 1 
        2  2459 1 1 39 SER CA   C    8.113  -8.930 17.351 1.00 . A A .  39 SER CA   1 1 
        2  2460 1 1 39 SER CB   C    9.022  -9.370 18.499 1.00 . A A .  39 SER CB   1 1 
        2  2461 1 1 39 SER H    H    6.369  -8.975 18.614 1.00 . A A .  39 SER H    1 1 
        2  2462 1 1 39 SER HA   H    8.583  -8.123 16.809 1.00 . A A .  39 SER HA   1 1 
        2  2463 1 1 39 SER HB2  H   10.041  -9.096 18.280 1.00 . A A .  39 SER HB2  1 1 
        2  2464 1 1 39 SER HB3  H    8.708  -8.882 19.412 1.00 . A A .  39 SER HB3  1 1 
        2  2465 1 1 39 SER HG   H    8.434 -10.967 19.443 1.00 . A A .  39 SER HG   1 1 
        2  2466 1 1 39 SER N    N    6.808  -8.467 17.900 1.00 . A A .  39 SER N    1 1 
        2  2467 1 1 39 SER O    O    6.788 -10.639 16.318 1.00 . A A .  39 SER O    1 1 
        2  2468 1 1 39 SER OG   O    8.940 -10.782 18.648 1.00 . A A .  39 SER OG   1 1 
        2  2469 1 1 40 PRO C    C    8.429 -12.968 15.452 1.00 . A A .  40 PRO C    1 1 
        2  2470 1 1 40 PRO CA   C    8.825 -11.663 14.754 1.00 . A A .  40 PRO CA   1 1 
        2  2471 1 1 40 PRO CB   C   10.244 -11.765 14.195 1.00 . A A .  40 PRO CB   1 1 
        2  2472 1 1 40 PRO CD   C   10.246  -9.923 15.741 1.00 . A A .  40 PRO CD   1 1 
        2  2473 1 1 40 PRO CG   C   10.872 -10.436 14.459 1.00 . A A .  40 PRO CG   1 1 
        2  2474 1 1 40 PRO HA   H    8.137 -11.443 13.955 1.00 . A A .  40 PRO HA   1 1 
        2  2475 1 1 40 PRO HB2  H   10.790 -12.548 14.703 1.00 . A A .  40 PRO HB2  1 1 
        2  2476 1 1 40 PRO HB3  H   10.216 -11.955 13.133 1.00 . A A .  40 PRO HB3  1 1 
        2  2477 1 1 40 PRO HD2  H   10.793 -10.269 16.607 1.00 . A A .  40 PRO HD2  1 1 
        2  2478 1 1 40 PRO HD3  H   10.178  -8.846 15.739 1.00 . A A .  40 PRO HD3  1 1 
        2  2479 1 1 40 PRO HG2  H   11.942 -10.551 14.574 1.00 . A A .  40 PRO HG2  1 1 
        2  2480 1 1 40 PRO HG3  H   10.656  -9.757 13.649 1.00 . A A .  40 PRO HG3  1 1 
        2  2481 1 1 40 PRO N    N    8.901 -10.517 15.704 1.00 . A A .  40 PRO N    1 1 
        2  2482 1 1 40 PRO O    O    7.976 -13.905 14.826 1.00 . A A .  40 PRO O    1 1 
        2  2483 1 1 41 SER C    C    6.712 -14.326 17.672 1.00 . A A .  41 SER C    1 1 
        2  2484 1 1 41 SER CA   C    8.229 -14.278 17.480 1.00 . A A .  41 SER CA   1 1 
        2  2485 1 1 41 SER CB   C    8.916 -14.284 18.846 1.00 . A A .  41 SER CB   1 1 
        2  2486 1 1 41 SER H    H    8.963 -12.268 17.232 1.00 . A A .  41 SER H    1 1 
        2  2487 1 1 41 SER HA   H    8.548 -15.139 16.912 1.00 . A A .  41 SER HA   1 1 
        2  2488 1 1 41 SER HB2  H    8.709 -15.212 19.351 1.00 . A A .  41 SER HB2  1 1 
        2  2489 1 1 41 SER HB3  H    9.985 -14.181 18.710 1.00 . A A .  41 SER HB3  1 1 
        2  2490 1 1 41 SER HG   H    7.619 -12.879 19.207 1.00 . A A .  41 SER HG   1 1 
        2  2491 1 1 41 SER N    N    8.596 -13.035 16.745 1.00 . A A .  41 SER N    1 1 
        2  2492 1 1 41 SER O    O    6.173 -15.284 18.190 1.00 . A A .  41 SER O    1 1 
        2  2493 1 1 41 SER OG   O    8.419 -13.205 19.627 1.00 . A A .  41 SER OG   1 1 
        2  2494 1 1 42 GLY C    C    4.164 -12.982 18.853 1.00 . A A .  42 GLY C    1 1 
        2  2495 1 1 42 GLY CA   C    4.536 -13.296 17.403 1.00 . A A .  42 GLY CA   1 1 
        2  2496 1 1 42 GLY H    H    6.474 -12.533 16.852 1.00 . A A .  42 GLY H    1 1 
        2  2497 1 1 42 GLY HA2  H    4.114 -12.544 16.751 1.00 . A A .  42 GLY HA2  1 1 
        2  2498 1 1 42 GLY HA3  H    4.145 -14.265 17.137 1.00 . A A .  42 GLY HA3  1 1 
        2  2499 1 1 42 GLY N    N    6.019 -13.301 17.258 1.00 . A A .  42 GLY N    1 1 
        2  2500 1 1 42 GLY O    O    3.004 -12.928 19.209 1.00 . A A .  42 GLY O    1 1 
        2  2501 1 1 43 LYS C    C    4.343 -11.014 21.226 1.00 . A A .  43 LYS C    1 1 
        2  2502 1 1 43 LYS CA   C    4.842 -12.456 21.119 1.00 . A A .  43 LYS CA   1 1 
        2  2503 1 1 43 LYS CB   C    6.113 -12.620 21.955 1.00 . A A .  43 LYS CB   1 1 
        2  2504 1 1 43 LYS CD   C    7.058 -12.550 24.267 1.00 . A A .  43 LYS CD   1 1 
        2  2505 1 1 43 LYS CE   C    6.737 -12.290 25.740 1.00 . A A .  43 LYS CE   1 1 
        2  2506 1 1 43 LYS CG   C    5.796 -12.346 23.426 1.00 . A A .  43 LYS CG   1 1 
        2  2507 1 1 43 LYS H    H    6.070 -12.827 19.388 1.00 . A A .  43 LYS H    1 1 
        2  2508 1 1 43 LYS HA   H    4.081 -13.129 21.486 1.00 . A A .  43 LYS HA   1 1 
        2  2509 1 1 43 LYS HB2  H    6.487 -13.628 21.847 1.00 . A A .  43 LYS HB2  1 1 
        2  2510 1 1 43 LYS HB3  H    6.861 -11.920 21.614 1.00 . A A .  43 LYS HB3  1 1 
        2  2511 1 1 43 LYS HD2  H    7.409 -13.565 24.148 1.00 . A A .  43 LYS HD2  1 1 
        2  2512 1 1 43 LYS HD3  H    7.823 -11.863 23.941 1.00 . A A .  43 LYS HD3  1 1 
        2  2513 1 1 43 LYS HE2  H    6.402 -11.270 25.861 1.00 . A A .  43 LYS HE2  1 1 
        2  2514 1 1 43 LYS HE3  H    5.959 -12.965 26.064 1.00 . A A .  43 LYS HE3  1 1 
        2  2515 1 1 43 LYS HG2  H    5.449 -11.329 23.536 1.00 . A A .  43 LYS HG2  1 1 
        2  2516 1 1 43 LYS HG3  H    5.028 -13.027 23.761 1.00 . A A .  43 LYS HG3  1 1 
        2  2517 1 1 43 LYS HZ1  H    8.428 -11.600 26.740 1.00 . A A .  43 LYS HZ1  1 1 
        2  2518 1 1 43 LYS HZ2  H    8.612 -13.142 26.049 1.00 . A A .  43 LYS HZ2  1 1 
        2  2519 1 1 43 LYS HZ3  H    7.697 -12.947 27.467 1.00 . A A .  43 LYS HZ3  1 1 
        2  2520 1 1 43 LYS N    N    5.141 -12.774 19.694 1.00 . A A .  43 LYS N    1 1 
        2  2521 1 1 43 LYS NZ   N    7.961 -12.511 26.561 1.00 . A A .  43 LYS NZ   1 1 
        2  2522 1 1 43 LYS O    O    4.822 -10.129 20.545 1.00 . A A .  43 LYS O    1 1 
        2  2523 1 1 44 LYS C    C    3.664  -8.639 23.286 1.00 . A A .  44 LYS C    1 1 
        2  2524 1 1 44 LYS CA   C    2.854  -9.385 22.224 1.00 . A A .  44 LYS CA   1 1 
        2  2525 1 1 44 LYS CB   C    1.386  -9.444 22.651 1.00 . A A .  44 LYS CB   1 1 
        2  2526 1 1 44 LYS CD   C   -0.690  -8.099 23.008 1.00 . A A .  44 LYS CD   1 1 
        2  2527 1 1 44 LYS CE   C   -1.283  -6.689 22.985 1.00 . A A .  44 LYS CE   1 1 
        2  2528 1 1 44 LYS CG   C    0.800  -8.031 22.664 1.00 . A A .  44 LYS CG   1 1 
        2  2529 1 1 44 LYS H    H    3.014 -11.496 22.620 1.00 . A A .  44 LYS H    1 1 
        2  2530 1 1 44 LYS HA   H    2.934  -8.867 21.280 1.00 . A A .  44 LYS HA   1 1 
        2  2531 1 1 44 LYS HB2  H    0.833 -10.058 21.954 1.00 . A A .  44 LYS HB2  1 1 
        2  2532 1 1 44 LYS HB3  H    1.315  -9.870 23.641 1.00 . A A .  44 LYS HB3  1 1 
        2  2533 1 1 44 LYS HD2  H   -1.198  -8.716 22.282 1.00 . A A .  44 LYS HD2  1 1 
        2  2534 1 1 44 LYS HD3  H   -0.813  -8.523 23.992 1.00 . A A .  44 LYS HD3  1 1 
        2  2535 1 1 44 LYS HE2  H   -0.782  -6.075 23.719 1.00 . A A .  44 LYS HE2  1 1 
        2  2536 1 1 44 LYS HE3  H   -1.150  -6.258 22.003 1.00 . A A .  44 LYS HE3  1 1 
        2  2537 1 1 44 LYS HG2  H    1.314  -7.435 23.405 1.00 . A A .  44 LYS HG2  1 1 
        2  2538 1 1 44 LYS HG3  H    0.923  -7.581 21.691 1.00 . A A .  44 LYS HG3  1 1 
        2  2539 1 1 44 LYS HZ1  H   -3.061  -5.832 23.648 1.00 . A A .  44 LYS HZ1  1 1 
        2  2540 1 1 44 LYS HZ2  H   -2.897  -7.477 24.039 1.00 . A A .  44 LYS HZ2  1 1 
        2  2541 1 1 44 LYS HZ3  H   -3.269  -7.012 22.448 1.00 . A A .  44 LYS HZ3  1 1 
        2  2542 1 1 44 LYS N    N    3.385 -10.769 22.077 1.00 . A A .  44 LYS N    1 1 
        2  2543 1 1 44 LYS NZ   N   -2.737  -6.757 23.304 1.00 . A A .  44 LYS NZ   1 1 
        2  2544 1 1 44 LYS O    O    4.004  -9.183 24.317 1.00 . A A .  44 LYS O    1 1 
        2  2545 1 1 45 PHE C    C    3.997  -5.335 24.398 1.00 . A A .  45 PHE C    1 1 
        2  2546 1 1 45 PHE CA   C    4.758  -6.614 24.042 1.00 . A A .  45 PHE CA   1 1 
        2  2547 1 1 45 PHE CB   C    6.121  -6.248 23.451 1.00 . A A .  45 PHE CB   1 1 
        2  2548 1 1 45 PHE CD1  C    6.599  -8.186 21.912 1.00 . A A .  45 PHE CD1  1 1 
        2  2549 1 1 45 PHE CD2  C    7.851  -8.002 23.980 1.00 . A A .  45 PHE CD2  1 1 
        2  2550 1 1 45 PHE CE1  C    7.298  -9.355 21.592 1.00 . A A .  45 PHE CE1  1 1 
        2  2551 1 1 45 PHE CE2  C    8.551  -9.172 23.660 1.00 . A A .  45 PHE CE2  1 1 
        2  2552 1 1 45 PHE CG   C    6.875  -7.509 23.106 1.00 . A A .  45 PHE CG   1 1 
        2  2553 1 1 45 PHE CZ   C    8.274  -9.848 22.466 1.00 . A A .  45 PHE CZ   1 1 
        2  2554 1 1 45 PHE H    H    3.697  -6.975 22.202 1.00 . A A .  45 PHE H    1 1 
        2  2555 1 1 45 PHE HA   H    4.899  -7.208 24.932 1.00 . A A .  45 PHE HA   1 1 
        2  2556 1 1 45 PHE HB2  H    5.979  -5.657 22.558 1.00 . A A .  45 PHE HB2  1 1 
        2  2557 1 1 45 PHE HB3  H    6.685  -5.678 24.173 1.00 . A A .  45 PHE HB3  1 1 
        2  2558 1 1 45 PHE HD1  H    5.846  -7.805 21.237 1.00 . A A .  45 PHE HD1  1 1 
        2  2559 1 1 45 PHE HD2  H    8.065  -7.480 24.901 1.00 . A A .  45 PHE HD2  1 1 
        2  2560 1 1 45 PHE HE1  H    7.085  -9.877 20.670 1.00 . A A .  45 PHE HE1  1 1 
        2  2561 1 1 45 PHE HE2  H    9.304  -9.552 24.334 1.00 . A A .  45 PHE HE2  1 1 
        2  2562 1 1 45 PHE HZ   H    8.814 -10.751 22.219 1.00 . A A .  45 PHE HZ   1 1 
        2  2563 1 1 45 PHE N    N    3.976  -7.395 23.042 1.00 . A A .  45 PHE N    1 1 
        2  2564 1 1 45 PHE O    O    3.230  -4.817 23.610 1.00 . A A .  45 PHE O    1 1 
        2  2565 1 1 46 ARG C    C    4.394  -2.711 26.841 1.00 . A A .  46 ARG C    1 1 
        2  2566 1 1 46 ARG CA   C    3.471  -3.592 25.996 1.00 . A A .  46 ARG CA   1 1 
        2  2567 1 1 46 ARG CB   C    2.244  -3.984 26.822 1.00 . A A .  46 ARG CB   1 1 
        2  2568 1 1 46 ARG CD   C    0.099  -3.136 27.784 1.00 . A A .  46 ARG CD   1 1 
        2  2569 1 1 46 ARG CG   C    1.439  -2.729 27.168 1.00 . A A .  46 ARG CG   1 1 
        2  2570 1 1 46 ARG CZ   C   -0.669  -4.058 29.888 1.00 . A A .  46 ARG CZ   1 1 
        2  2571 1 1 46 ARG H    H    4.840  -5.243 26.193 1.00 . A A .  46 ARG H    1 1 
        2  2572 1 1 46 ARG HA   H    3.156  -3.046 25.120 1.00 . A A .  46 ARG HA   1 1 
        2  2573 1 1 46 ARG HB2  H    1.627  -4.662 26.250 1.00 . A A .  46 ARG HB2  1 1 
        2  2574 1 1 46 ARG HB3  H    2.562  -4.467 27.733 1.00 . A A .  46 ARG HB3  1 1 
        2  2575 1 1 46 ARG HD2  H   -0.513  -2.258 27.926 1.00 . A A .  46 ARG HD2  1 1 
        2  2576 1 1 46 ARG HD3  H   -0.406  -3.825 27.123 1.00 . A A .  46 ARG HD3  1 1 
        2  2577 1 1 46 ARG HE   H    1.248  -4.030 29.373 1.00 . A A .  46 ARG HE   1 1 
        2  2578 1 1 46 ARG HG2  H    1.994  -2.130 27.875 1.00 . A A .  46 ARG HG2  1 1 
        2  2579 1 1 46 ARG HG3  H    1.261  -2.156 26.271 1.00 . A A .  46 ARG HG3  1 1 
        2  2580 1 1 46 ARG HH11 H   -2.042  -3.304 28.641 1.00 . A A .  46 ARG HH11 1 1 
        2  2581 1 1 46 ARG HH12 H   -2.654  -3.947 30.128 1.00 . A A .  46 ARG HH12 1 1 
        2  2582 1 1 46 ARG HH21 H    0.468  -4.873 31.319 1.00 . A A .  46 ARG HH21 1 1 
        2  2583 1 1 46 ARG HH22 H   -1.233  -4.835 31.645 1.00 . A A .  46 ARG HH22 1 1 
        2  2584 1 1 46 ARG N    N    4.203  -4.821 25.580 1.00 . A A .  46 ARG N    1 1 
        2  2585 1 1 46 ARG NE   N    0.337  -3.795 29.100 1.00 . A A .  46 ARG NE   1 1 
        2  2586 1 1 46 ARG NH1  N   -1.883  -3.745 29.524 1.00 . A A .  46 ARG NH1  1 1 
        2  2587 1 1 46 ARG NH2  N   -0.462  -4.634 31.041 1.00 . A A .  46 ARG NH2  1 1 
        2  2588 1 1 46 ARG O    O    4.831  -3.096 27.907 1.00 . A A .  46 ARG O    1 1 
        2  2589 1 1 47 SER C    C    6.985  -0.709 26.768 1.00 . A A .  47 SER C    1 1 
        2  2590 1 1 47 SER CA   C    5.518  -0.593 27.187 1.00 . A A .  47 SER CA   1 1 
        2  2591 1 1 47 SER CB   C    5.382  -0.949 28.668 1.00 . A A .  47 SER CB   1 1 
        2  2592 1 1 47 SER H    H    4.379  -1.261 25.485 1.00 . A A .  47 SER H    1 1 
        2  2593 1 1 47 SER HA   H    5.177   0.419 27.027 1.00 . A A .  47 SER HA   1 1 
        2  2594 1 1 47 SER HB2  H    5.603  -0.084 29.270 1.00 . A A .  47 SER HB2  1 1 
        2  2595 1 1 47 SER HB3  H    4.369  -1.274 28.867 1.00 . A A .  47 SER HB3  1 1 
        2  2596 1 1 47 SER HG   H    6.606  -1.847 29.885 1.00 . A A .  47 SER HG   1 1 
        2  2597 1 1 47 SER N    N    4.695  -1.531 26.373 1.00 . A A .  47 SER N    1 1 
        2  2598 1 1 47 SER O    O    7.440  -1.752 26.344 1.00 . A A .  47 SER O    1 1 
        2  2599 1 1 47 SER OG   O    6.298  -1.989 28.987 1.00 . A A .  47 SER OG   1 1 
        2  2600 1 1 48 LYS C    C    9.896  -0.765 27.256 1.00 . A A .  48 LYS C    1 1 
        2  2601 1 1 48 LYS CA   C    9.159   0.316 26.462 1.00 . A A .  48 LYS CA   1 1 
        2  2602 1 1 48 LYS CB   C    9.807   1.677 26.729 1.00 . A A .  48 LYS CB   1 1 
        2  2603 1 1 48 LYS CD   C   11.142   2.264 24.700 1.00 . A A .  48 LYS CD   1 1 
        2  2604 1 1 48 LYS CE   C   10.815   1.137 23.720 1.00 . A A .  48 LYS CE   1 1 
        2  2605 1 1 48 LYS CG   C   11.211   1.702 26.122 1.00 . A A .  48 LYS CG   1 1 
        2  2606 1 1 48 LYS H    H    7.350   1.184 27.247 1.00 . A A .  48 LYS H    1 1 
        2  2607 1 1 48 LYS HA   H    9.217   0.091 25.408 1.00 . A A .  48 LYS HA   1 1 
        2  2608 1 1 48 LYS HB2  H    9.206   2.455 26.282 1.00 . A A .  48 LYS HB2  1 1 
        2  2609 1 1 48 LYS HB3  H    9.875   1.841 27.794 1.00 . A A .  48 LYS HB3  1 1 
        2  2610 1 1 48 LYS HD2  H   10.373   3.021 24.650 1.00 . A A .  48 LYS HD2  1 1 
        2  2611 1 1 48 LYS HD3  H   12.095   2.700 24.439 1.00 . A A .  48 LYS HD3  1 1 
        2  2612 1 1 48 LYS HE2  H   11.110   0.190 24.148 1.00 . A A .  48 LYS HE2  1 1 
        2  2613 1 1 48 LYS HE3  H    9.753   1.128 23.523 1.00 . A A .  48 LYS HE3  1 1 
        2  2614 1 1 48 LYS HG2  H   11.854   2.326 26.726 1.00 . A A .  48 LYS HG2  1 1 
        2  2615 1 1 48 LYS HG3  H   11.609   0.699 26.091 1.00 . A A .  48 LYS HG3  1 1 
        2  2616 1 1 48 LYS HZ1  H   12.574   1.419 22.641 1.00 . A A .  48 LYS HZ1  1 1 
        2  2617 1 1 48 LYS HZ2  H   11.231   2.243 22.005 1.00 . A A .  48 LYS HZ2  1 1 
        2  2618 1 1 48 LYS HZ3  H   11.376   0.563 21.799 1.00 . A A .  48 LYS HZ3  1 1 
        2  2619 1 1 48 LYS N    N    7.730   0.357 26.883 1.00 . A A .  48 LYS N    1 1 
        2  2620 1 1 48 LYS NZ   N   11.555   1.357 22.445 1.00 . A A .  48 LYS NZ   1 1 
        2  2621 1 1 48 LYS O    O   10.668  -1.529 26.712 1.00 . A A .  48 LYS O    1 1 
        2  2622 1 1 49 PRO C    C   10.158  -3.250 28.930 1.00 . A A .  49 PRO C    1 1 
        2  2623 1 1 49 PRO CA   C   10.309  -1.813 29.439 1.00 . A A .  49 PRO CA   1 1 
        2  2624 1 1 49 PRO CB   C    9.573  -1.637 30.768 1.00 . A A .  49 PRO CB   1 1 
        2  2625 1 1 49 PRO CD   C    8.727   0.055 29.267 1.00 . A A .  49 PRO CD   1 1 
        2  2626 1 1 49 PRO CG   C    9.026  -0.247 30.739 1.00 . A A .  49 PRO CG   1 1 
        2  2627 1 1 49 PRO HA   H   11.350  -1.570 29.569 1.00 . A A .  49 PRO HA   1 1 
        2  2628 1 1 49 PRO HB2  H    8.770  -2.357 30.848 1.00 . A A .  49 PRO HB2  1 1 
        2  2629 1 1 49 PRO HB3  H   10.259  -1.746 31.593 1.00 . A A .  49 PRO HB3  1 1 
        2  2630 1 1 49 PRO HD2  H    7.701  -0.198 29.037 1.00 . A A .  49 PRO HD2  1 1 
        2  2631 1 1 49 PRO HD3  H    8.927   1.088 29.028 1.00 . A A .  49 PRO HD3  1 1 
        2  2632 1 1 49 PRO HG2  H    8.124  -0.195 31.332 1.00 . A A .  49 PRO HG2  1 1 
        2  2633 1 1 49 PRO HG3  H    9.760   0.447 31.116 1.00 . A A .  49 PRO HG3  1 1 
        2  2634 1 1 49 PRO N    N    9.655  -0.823 28.537 1.00 . A A .  49 PRO N    1 1 
        2  2635 1 1 49 PRO O    O   11.019  -4.084 29.131 1.00 . A A .  49 PRO O    1 1 
        2  2636 1 1 50 GLN C    C    9.701  -5.130 26.490 1.00 . A A .  50 GLN C    1 1 
        2  2637 1 1 50 GLN CA   C    8.864  -4.929 27.756 1.00 . A A .  50 GLN CA   1 1 
        2  2638 1 1 50 GLN CB   C    7.385  -5.136 27.426 1.00 . A A .  50 GLN CB   1 1 
        2  2639 1 1 50 GLN CD   C    6.647  -7.100 28.783 1.00 . A A .  50 GLN CD   1 1 
        2  2640 1 1 50 GLN CG   C    7.074  -6.634 27.390 1.00 . A A .  50 GLN CG   1 1 
        2  2641 1 1 50 GLN H    H    8.385  -2.861 28.124 1.00 . A A .  50 GLN H    1 1 
        2  2642 1 1 50 GLN HA   H    9.169  -5.643 28.506 1.00 . A A .  50 GLN HA   1 1 
        2  2643 1 1 50 GLN HB2  H    6.778  -4.659 28.182 1.00 . A A .  50 GLN HB2  1 1 
        2  2644 1 1 50 GLN HB3  H    7.166  -4.702 26.462 1.00 . A A .  50 GLN HB3  1 1 
        2  2645 1 1 50 GLN HE21 H    5.047  -8.072 28.121 1.00 . A A .  50 GLN HE21 1 1 
        2  2646 1 1 50 GLN HE22 H    5.290  -8.133 29.800 1.00 . A A .  50 GLN HE22 1 1 
        2  2647 1 1 50 GLN HG2  H    6.276  -6.819 26.686 1.00 . A A .  50 GLN HG2  1 1 
        2  2648 1 1 50 GLN HG3  H    7.956  -7.177 27.085 1.00 . A A .  50 GLN HG3  1 1 
        2  2649 1 1 50 GLN N    N    9.069  -3.547 28.275 1.00 . A A .  50 GLN N    1 1 
        2  2650 1 1 50 GLN NE2  N    5.572  -7.829 28.912 1.00 . A A .  50 GLN NE2  1 1 
        2  2651 1 1 50 GLN O    O   10.474  -6.061 26.387 1.00 . A A .  50 GLN O    1 1 
        2  2652 1 1 50 GLN OE1  O    7.298  -6.799 29.763 1.00 . A A .  50 GLN OE1  1 1 
        2  2653 1 1 51 LEU C    C   11.841  -4.225 24.605 1.00 . A A .  51 LEU C    1 1 
        2  2654 1 1 51 LEU CA   C   10.356  -4.393 24.277 1.00 . A A .  51 LEU CA   1 1 
        2  2655 1 1 51 LEU CB   C    9.928  -3.314 23.281 1.00 . A A .  51 LEU CB   1 1 
        2  2656 1 1 51 LEU CD1  C   10.855  -4.730 21.443 1.00 . A A .  51 LEU CD1  1 1 
        2  2657 1 1 51 LEU CD2  C   10.386  -2.310 21.041 1.00 . A A .  51 LEU CD2  1 1 
        2  2658 1 1 51 LEU CG   C   10.864  -3.335 22.072 1.00 . A A .  51 LEU CG   1 1 
        2  2659 1 1 51 LEU H    H    8.912  -3.528 25.622 1.00 . A A .  51 LEU H    1 1 
        2  2660 1 1 51 LEU HA   H   10.192  -5.369 23.844 1.00 . A A .  51 LEU HA   1 1 
        2  2661 1 1 51 LEU HB2  H    8.915  -3.505 22.957 1.00 . A A .  51 LEU HB2  1 1 
        2  2662 1 1 51 LEU HB3  H    9.978  -2.345 23.756 1.00 . A A .  51 LEU HB3  1 1 
        2  2663 1 1 51 LEU HD11 H    9.853  -5.131 21.472 1.00 . A A .  51 LEU HD11 1 1 
        2  2664 1 1 51 LEU HD12 H   11.519  -5.378 21.997 1.00 . A A .  51 LEU HD12 1 1 
        2  2665 1 1 51 LEU HD13 H   11.188  -4.664 20.418 1.00 . A A .  51 LEU HD13 1 1 
        2  2666 1 1 51 LEU HD21 H   10.123  -1.391 21.543 1.00 . A A .  51 LEU HD21 1 1 
        2  2667 1 1 51 LEU HD22 H    9.522  -2.697 20.522 1.00 . A A .  51 LEU HD22 1 1 
        2  2668 1 1 51 LEU HD23 H   11.177  -2.118 20.331 1.00 . A A .  51 LEU HD23 1 1 
        2  2669 1 1 51 LEU HG   H   11.867  -3.090 22.389 1.00 . A A .  51 LEU HG   1 1 
        2  2670 1 1 51 LEU N    N    9.553  -4.264 25.526 1.00 . A A .  51 LEU N    1 1 
        2  2671 1 1 51 LEU O    O   12.674  -4.993 24.167 1.00 . A A .  51 LEU O    1 1 
        2  2672 1 1 52 ALA C    C   14.188  -4.293 26.328 1.00 . A A .  52 ALA C    1 1 
        2  2673 1 1 52 ALA CA   C   13.611  -3.009 25.727 1.00 . A A .  52 ALA CA   1 1 
        2  2674 1 1 52 ALA CB   C   13.717  -1.877 26.750 1.00 . A A .  52 ALA CB   1 1 
        2  2675 1 1 52 ALA H    H   11.493  -2.615 25.714 1.00 . A A .  52 ALA H    1 1 
        2  2676 1 1 52 ALA HA   H   14.166  -2.746 24.840 1.00 . A A .  52 ALA HA   1 1 
        2  2677 1 1 52 ALA HB1  H   12.874  -1.920 27.424 1.00 . A A .  52 ALA HB1  1 1 
        2  2678 1 1 52 ALA HB2  H   13.719  -0.927 26.237 1.00 . A A .  52 ALA HB2  1 1 
        2  2679 1 1 52 ALA HB3  H   14.633  -1.984 27.313 1.00 . A A .  52 ALA HB3  1 1 
        2  2680 1 1 52 ALA N    N   12.180  -3.225 25.372 1.00 . A A .  52 ALA N    1 1 
        2  2681 1 1 52 ALA O    O   15.276  -4.714 25.988 1.00 . A A .  52 ALA O    1 1 
        2  2682 1 1 53 ARG C    C   14.152  -7.239 26.740 1.00 . A A .  53 ARG C    1 1 
        2  2683 1 1 53 ARG CA   C   13.969  -6.181 27.830 1.00 . A A .  53 ARG CA   1 1 
        2  2684 1 1 53 ARG CB   C   12.958  -6.681 28.863 1.00 . A A .  53 ARG CB   1 1 
        2  2685 1 1 53 ARG CD   C   12.498  -8.439 30.580 1.00 . A A .  53 ARG CD   1 1 
        2  2686 1 1 53 ARG CG   C   13.518  -7.920 29.564 1.00 . A A .  53 ARG CG   1 1 
        2  2687 1 1 53 ARG CZ   C   13.475 -10.638 30.853 1.00 . A A .  53 ARG CZ   1 1 
        2  2688 1 1 53 ARG H    H   12.601  -4.552 27.492 1.00 . A A .  53 ARG H    1 1 
        2  2689 1 1 53 ARG HA   H   14.916  -5.997 28.314 1.00 . A A .  53 ARG HA   1 1 
        2  2690 1 1 53 ARG HB2  H   12.775  -5.905 29.592 1.00 . A A .  53 ARG HB2  1 1 
        2  2691 1 1 53 ARG HB3  H   12.033  -6.937 28.369 1.00 . A A .  53 ARG HB3  1 1 
        2  2692 1 1 53 ARG HD2  H   12.182  -7.628 31.219 1.00 . A A .  53 ARG HD2  1 1 
        2  2693 1 1 53 ARG HD3  H   11.643  -8.842 30.059 1.00 . A A .  53 ARG HD3  1 1 
        2  2694 1 1 53 ARG HE   H   13.267  -9.368 32.365 1.00 . A A .  53 ARG HE   1 1 
        2  2695 1 1 53 ARG HG2  H   13.719  -8.688 28.831 1.00 . A A .  53 ARG HG2  1 1 
        2  2696 1 1 53 ARG HG3  H   14.433  -7.662 30.075 1.00 . A A .  53 ARG HG3  1 1 
        2  2697 1 1 53 ARG HH11 H   12.872 -10.103 29.020 1.00 . A A .  53 ARG HH11 1 1 
        2  2698 1 1 53 ARG HH12 H   13.556 -11.689 29.150 1.00 . A A .  53 ARG HH12 1 1 
        2  2699 1 1 53 ARG HH21 H   14.163 -11.436 32.555 1.00 . A A .  53 ARG HH21 1 1 
        2  2700 1 1 53 ARG HH22 H   14.288 -12.443 31.152 1.00 . A A .  53 ARG HH22 1 1 
        2  2701 1 1 53 ARG N    N   13.469  -4.916 27.220 1.00 . A A .  53 ARG N    1 1 
        2  2702 1 1 53 ARG NE   N   13.123  -9.510 31.406 1.00 . A A .  53 ARG NE   1 1 
        2  2703 1 1 53 ARG NH1  N   13.286 -10.825 29.575 1.00 . A A .  53 ARG NH1  1 1 
        2  2704 1 1 53 ARG NH2  N   14.018 -11.579 31.576 1.00 . A A .  53 ARG NH2  1 1 
        2  2705 1 1 53 ARG O    O   15.071  -8.033 26.780 1.00 . A A .  53 ARG O    1 1 
        2  2706 1 1 54 TYR C    C   14.689  -8.000 23.878 1.00 . A A .  54 TYR C    1 1 
        2  2707 1 1 54 TYR CA   C   13.411  -8.267 24.676 1.00 . A A .  54 TYR CA   1 1 
        2  2708 1 1 54 TYR CB   C   12.200  -8.169 23.746 1.00 . A A .  54 TYR CB   1 1 
        2  2709 1 1 54 TYR CD1  C   11.917 -10.509 22.852 1.00 . A A .  54 TYR CD1  1 1 
        2  2710 1 1 54 TYR CD2  C   12.869  -8.814 21.402 1.00 . A A .  54 TYR CD2  1 1 
        2  2711 1 1 54 TYR CE1  C   12.039 -11.454 21.827 1.00 . A A .  54 TYR CE1  1 1 
        2  2712 1 1 54 TYR CE2  C   12.991  -9.760 20.377 1.00 . A A .  54 TYR CE2  1 1 
        2  2713 1 1 54 TYR CG   C   12.332  -9.189 22.640 1.00 . A A .  54 TYR CG   1 1 
        2  2714 1 1 54 TYR CZ   C   12.576 -11.080 20.589 1.00 . A A .  54 TYR CZ   1 1 
        2  2715 1 1 54 TYR H    H   12.549  -6.610 25.750 1.00 . A A .  54 TYR H    1 1 
        2  2716 1 1 54 TYR HA   H   13.455  -9.257 25.106 1.00 . A A .  54 TYR HA   1 1 
        2  2717 1 1 54 TYR HB2  H   11.298  -8.361 24.308 1.00 . A A .  54 TYR HB2  1 1 
        2  2718 1 1 54 TYR HB3  H   12.155  -7.179 23.317 1.00 . A A .  54 TYR HB3  1 1 
        2  2719 1 1 54 TYR HD1  H   11.502 -10.798 23.807 1.00 . A A .  54 TYR HD1  1 1 
        2  2720 1 1 54 TYR HD2  H   13.189  -7.796 21.239 1.00 . A A .  54 TYR HD2  1 1 
        2  2721 1 1 54 TYR HE1  H   11.718 -12.473 21.991 1.00 . A A .  54 TYR HE1  1 1 
        2  2722 1 1 54 TYR HE2  H   13.405  -9.471 19.422 1.00 . A A .  54 TYR HE2  1 1 
        2  2723 1 1 54 TYR HH   H   11.964 -12.629 19.655 1.00 . A A .  54 TYR HH   1 1 
        2  2724 1 1 54 TYR N    N   13.284  -7.258 25.765 1.00 . A A .  54 TYR N    1 1 
        2  2725 1 1 54 TYR O    O   15.468  -8.896 23.618 1.00 . A A .  54 TYR O    1 1 
        2  2726 1 1 54 TYR OH   O   12.696 -12.012 19.579 1.00 . A A .  54 TYR OH   1 1 
        2  2727 1 1 55 LEU C    C   17.376  -6.713 23.559 1.00 . A A .  55 LEU C    1 1 
        2  2728 1 1 55 LEU CA   C   16.135  -6.454 22.701 1.00 . A A .  55 LEU CA   1 1 
        2  2729 1 1 55 LEU CB   C   16.102  -4.982 22.285 1.00 . A A .  55 LEU CB   1 1 
        2  2730 1 1 55 LEU CD1  C   14.778  -3.242 21.074 1.00 . A A .  55 LEU CD1  1 1 
        2  2731 1 1 55 LEU CD2  C   15.095  -5.502 20.059 1.00 . A A .  55 LEU CD2  1 1 
        2  2732 1 1 55 LEU CG   C   14.900  -4.738 21.371 1.00 . A A .  55 LEU CG   1 1 
        2  2733 1 1 55 LEU H    H   14.270  -6.067 23.707 1.00 . A A .  55 LEU H    1 1 
        2  2734 1 1 55 LEU HA   H   16.171  -7.076 21.820 1.00 . A A .  55 LEU HA   1 1 
        2  2735 1 1 55 LEU HB2  H   16.018  -4.361 23.165 1.00 . A A .  55 LEU HB2  1 1 
        2  2736 1 1 55 LEU HB3  H   17.010  -4.736 21.756 1.00 . A A .  55 LEU HB3  1 1 
        2  2737 1 1 55 LEU HD11 H   15.102  -2.677 21.936 1.00 . A A .  55 LEU HD11 1 1 
        2  2738 1 1 55 LEU HD12 H   13.749  -3.002 20.851 1.00 . A A .  55 LEU HD12 1 1 
        2  2739 1 1 55 LEU HD13 H   15.398  -2.992 20.226 1.00 . A A .  55 LEU HD13 1 1 
        2  2740 1 1 55 LEU HD21 H   16.148  -5.551 19.824 1.00 . A A .  55 LEU HD21 1 1 
        2  2741 1 1 55 LEU HD22 H   14.572  -4.992 19.264 1.00 . A A .  55 LEU HD22 1 1 
        2  2742 1 1 55 LEU HD23 H   14.704  -6.503 20.164 1.00 . A A .  55 LEU HD23 1 1 
        2  2743 1 1 55 LEU HG   H   14.000  -5.082 21.860 1.00 . A A .  55 LEU HG   1 1 
        2  2744 1 1 55 LEU N    N   14.910  -6.775 23.486 1.00 . A A .  55 LEU N    1 1 
        2  2745 1 1 55 LEU O    O   18.442  -7.004 23.053 1.00 . A A .  55 LEU O    1 1 
        2  2746 1 1 56 GLY C    C   19.482  -5.789 25.501 1.00 . A A .  56 GLY C    1 1 
        2  2747 1 1 56 GLY CA   C   18.418  -6.861 25.740 1.00 . A A .  56 GLY CA   1 1 
        2  2748 1 1 56 GLY H    H   16.382  -6.364 25.242 1.00 . A A .  56 GLY H    1 1 
        2  2749 1 1 56 GLY HA2  H   18.100  -6.832 26.773 1.00 . A A .  56 GLY HA2  1 1 
        2  2750 1 1 56 GLY HA3  H   18.835  -7.832 25.519 1.00 . A A .  56 GLY HA3  1 1 
        2  2751 1 1 56 GLY N    N   17.248  -6.609 24.853 1.00 . A A .  56 GLY N    1 1 
        2  2752 1 1 56 GLY O    O   19.193  -4.609 25.472 1.00 . A A .  56 GLY O    1 1 
        2  2753 1 1 57 ASN C    C   22.204  -5.198 23.633 1.00 . A A .  57 ASN C    1 1 
        2  2754 1 1 57 ASN CA   C   21.796  -5.189 25.108 1.00 . A A .  57 ASN CA   1 1 
        2  2755 1 1 57 ASN CB   C   23.006  -5.547 25.973 1.00 . A A .  57 ASN CB   1 1 
        2  2756 1 1 57 ASN CG   C   24.092  -4.484 25.799 1.00 . A A .  57 ASN CG   1 1 
        2  2757 1 1 57 ASN H    H   20.925  -7.145 25.347 1.00 . A A .  57 ASN H    1 1 
        2  2758 1 1 57 ASN HA   H   21.440  -4.206 25.376 1.00 . A A .  57 ASN HA   1 1 
        2  2759 1 1 57 ASN HB2  H   22.706  -5.591 27.010 1.00 . A A .  57 ASN HB2  1 1 
        2  2760 1 1 57 ASN HB3  H   23.394  -6.508 25.670 1.00 . A A .  57 ASN HB3  1 1 
        2  2761 1 1 57 ASN HD21 H   22.997  -3.033 26.598 1.00 . A A .  57 ASN HD21 1 1 
        2  2762 1 1 57 ASN HD22 H   24.550  -2.574 26.087 1.00 . A A .  57 ASN HD22 1 1 
        2  2763 1 1 57 ASN N    N   20.713  -6.188 25.330 1.00 . A A .  57 ASN N    1 1 
        2  2764 1 1 57 ASN ND2  N   23.860  -3.262 26.194 1.00 . A A .  57 ASN ND2  1 1 
        2  2765 1 1 57 ASN O    O   23.353  -4.991 23.296 1.00 . A A .  57 ASN O    1 1 
        2  2766 1 1 57 ASN OD1  O   25.162  -4.768 25.299 1.00 . A A .  57 ASN OD1  1 1 
        2  2767 1 1 58 ALA C    C   21.200  -4.128 20.664 1.00 . A A .  58 ALA C    1 1 
        2  2768 1 1 58 ALA CA   C   21.608  -5.458 21.300 1.00 . A A .  58 ALA CA   1 1 
        2  2769 1 1 58 ALA CB   C   20.854  -6.602 20.618 1.00 . A A .  58 ALA CB   1 1 
        2  2770 1 1 58 ALA H    H   20.352  -5.604 23.044 1.00 . A A .  58 ALA H    1 1 
        2  2771 1 1 58 ALA HA   H   22.671  -5.605 21.178 1.00 . A A .  58 ALA HA   1 1 
        2  2772 1 1 58 ALA HB1  H   19.811  -6.561 20.895 1.00 . A A .  58 ALA HB1  1 1 
        2  2773 1 1 58 ALA HB2  H   21.273  -7.547 20.932 1.00 . A A .  58 ALA HB2  1 1 
        2  2774 1 1 58 ALA HB3  H   20.946  -6.506 19.547 1.00 . A A .  58 ALA HB3  1 1 
        2  2775 1 1 58 ALA N    N   21.272  -5.438 22.751 1.00 . A A .  58 ALA N    1 1 
        2  2776 1 1 58 ALA O    O   21.717  -3.736 19.636 1.00 . A A .  58 ALA O    1 1 
        2  2777 1 1 59 VAL C    C   19.556  -1.140 21.828 1.00 . A A .  59 VAL C    1 1 
        2  2778 1 1 59 VAL CA   C   19.834  -2.128 20.693 1.00 . A A .  59 VAL CA   1 1 
        2  2779 1 1 59 VAL CB   C   18.559  -2.338 19.875 1.00 . A A .  59 VAL CB   1 1 
        2  2780 1 1 59 VAL CG1  C   18.167  -1.026 19.193 1.00 . A A .  59 VAL CG1  1 1 
        2  2781 1 1 59 VAL CG2  C   18.807  -3.410 18.812 1.00 . A A .  59 VAL CG2  1 1 
        2  2782 1 1 59 VAL H    H   19.875  -3.762 22.096 1.00 . A A .  59 VAL H    1 1 
        2  2783 1 1 59 VAL HA   H   20.610  -1.733 20.054 1.00 . A A .  59 VAL HA   1 1 
        2  2784 1 1 59 VAL HB   H   17.760  -2.655 20.530 1.00 . A A .  59 VAL HB   1 1 
        2  2785 1 1 59 VAL HG11 H   17.148  -1.093 18.842 1.00 . A A .  59 VAL HG11 1 1 
        2  2786 1 1 59 VAL HG12 H   18.824  -0.846 18.356 1.00 . A A .  59 VAL HG12 1 1 
        2  2787 1 1 59 VAL HG13 H   18.252  -0.214 19.899 1.00 . A A .  59 VAL HG13 1 1 
        2  2788 1 1 59 VAL HG21 H   18.821  -4.384 19.279 1.00 . A A .  59 VAL HG21 1 1 
        2  2789 1 1 59 VAL HG22 H   19.757  -3.227 18.331 1.00 . A A .  59 VAL HG22 1 1 
        2  2790 1 1 59 VAL HG23 H   18.018  -3.376 18.075 1.00 . A A .  59 VAL HG23 1 1 
        2  2791 1 1 59 VAL N    N   20.277  -3.430 21.266 1.00 . A A .  59 VAL N    1 1 
        2  2792 1 1 59 VAL O    O   19.083  -1.510 22.884 1.00 . A A .  59 VAL O    1 1 
        2  2793 1 1 60 ASP C    C   18.281   1.845 22.420 1.00 . A A .  60 ASP C    1 1 
        2  2794 1 1 60 ASP CA   C   19.603   1.123 22.689 1.00 . A A .  60 ASP CA   1 1 
        2  2795 1 1 60 ASP CB   C   20.746   2.141 22.700 1.00 . A A .  60 ASP CB   1 1 
        2  2796 1 1 60 ASP CG   C   20.535   3.134 23.844 1.00 . A A .  60 ASP CG   1 1 
        2  2797 1 1 60 ASP H    H   20.223   0.394 20.759 1.00 . A A .  60 ASP H    1 1 
        2  2798 1 1 60 ASP HA   H   19.554   0.627 23.647 1.00 . A A .  60 ASP HA   1 1 
        2  2799 1 1 60 ASP HB2  H   21.685   1.625 22.839 1.00 . A A .  60 ASP HB2  1 1 
        2  2800 1 1 60 ASP HB3  H   20.763   2.674 21.761 1.00 . A A .  60 ASP HB3  1 1 
        2  2801 1 1 60 ASP N    N   19.846   0.115 21.619 1.00 . A A .  60 ASP N    1 1 
        2  2802 1 1 60 ASP O    O   18.130   2.536 21.432 1.00 . A A .  60 ASP O    1 1 
        2  2803 1 1 60 ASP OD1  O   19.418   3.221 24.328 1.00 . A A .  60 ASP OD1  1 1 
        2  2804 1 1 60 ASP OD2  O   21.493   3.792 24.215 1.00 . A A .  60 ASP OD2  1 1 
        2  2805 1 1 61 LEU C    C   15.878   3.529 24.075 1.00 . A A .  61 LEU C    1 1 
        2  2806 1 1 61 LEU CA   C   16.012   2.369 23.085 1.00 . A A .  61 LEU CA   1 1 
        2  2807 1 1 61 LEU CB   C   14.877   1.369 23.315 1.00 . A A .  61 LEU CB   1 1 
        2  2808 1 1 61 LEU CD1  C   14.044   1.473 20.962 1.00 . A A .  61 LEU CD1  1 1 
        2  2809 1 1 61 LEU CD2  C   15.971  -0.006 21.541 1.00 . A A .  61 LEU CD2  1 1 
        2  2810 1 1 61 LEU CG   C   14.640   0.563 22.037 1.00 . A A .  61 LEU CG   1 1 
        2  2811 1 1 61 LEU H    H   17.463   1.128 24.081 1.00 . A A .  61 LEU H    1 1 
        2  2812 1 1 61 LEU HA   H   15.958   2.750 22.076 1.00 . A A .  61 LEU HA   1 1 
        2  2813 1 1 61 LEU HB2  H   15.144   0.700 24.120 1.00 . A A .  61 LEU HB2  1 1 
        2  2814 1 1 61 LEU HB3  H   13.974   1.902 23.574 1.00 . A A .  61 LEU HB3  1 1 
        2  2815 1 1 61 LEU HD11 H   13.488   2.270 21.433 1.00 . A A .  61 LEU HD11 1 1 
        2  2816 1 1 61 LEU HD12 H   13.384   0.898 20.329 1.00 . A A .  61 LEU HD12 1 1 
        2  2817 1 1 61 LEU HD13 H   14.839   1.893 20.364 1.00 . A A .  61 LEU HD13 1 1 
        2  2818 1 1 61 LEU HD21 H   15.782  -0.838 20.878 1.00 . A A .  61 LEU HD21 1 1 
        2  2819 1 1 61 LEU HD22 H   16.555  -0.344 22.384 1.00 . A A .  61 LEU HD22 1 1 
        2  2820 1 1 61 LEU HD23 H   16.515   0.761 21.010 1.00 . A A .  61 LEU HD23 1 1 
        2  2821 1 1 61 LEU HG   H   13.954  -0.246 22.244 1.00 . A A .  61 LEU HG   1 1 
        2  2822 1 1 61 LEU N    N   17.322   1.690 23.291 1.00 . A A .  61 LEU N    1 1 
        2  2823 1 1 61 LEU O    O   14.812   4.084 24.255 1.00 . A A .  61 LEU O    1 1 
        2  2824 1 1 62 SER C    C   16.702   6.338 24.969 1.00 . A A .  62 SER C    1 1 
        2  2825 1 1 62 SER CA   C   16.881   5.010 25.708 1.00 . A A .  62 SER CA   1 1 
        2  2826 1 1 62 SER CB   C   18.174   5.050 26.522 1.00 . A A .  62 SER CB   1 1 
        2  2827 1 1 62 SER H    H   17.803   3.443 24.553 1.00 . A A .  62 SER H    1 1 
        2  2828 1 1 62 SER HA   H   16.043   4.851 26.370 1.00 . A A .  62 SER HA   1 1 
        2  2829 1 1 62 SER HB2  H   18.168   4.258 27.252 1.00 . A A .  62 SER HB2  1 1 
        2  2830 1 1 62 SER HB3  H   19.020   4.919 25.860 1.00 . A A .  62 SER HB3  1 1 
        2  2831 1 1 62 SER HG   H   18.892   6.849 26.708 1.00 . A A .  62 SER HG   1 1 
        2  2832 1 1 62 SER N    N   16.951   3.898 24.719 1.00 . A A .  62 SER N    1 1 
        2  2833 1 1 62 SER O    O   15.934   7.187 25.376 1.00 . A A .  62 SER O    1 1 
        2  2834 1 1 62 SER OG   O   18.270   6.301 27.191 1.00 . A A .  62 SER OG   1 1 
        2  2835 1 1 63 CYS C    C   15.850   7.951 22.612 1.00 . A A .  63 CYS C    1 1 
        2  2836 1 1 63 CYS CA   C   17.283   7.802 23.129 1.00 . A A .  63 CYS CA   1 1 
        2  2837 1 1 63 CYS CB   C   18.253   7.788 21.945 1.00 . A A .  63 CYS CB   1 1 
        2  2838 1 1 63 CYS H    H   18.016   5.825 23.572 1.00 . A A .  63 CYS H    1 1 
        2  2839 1 1 63 CYS HA   H   17.520   8.631 23.779 1.00 . A A .  63 CYS HA   1 1 
        2  2840 1 1 63 CYS HB2  H   18.082   6.903 21.350 1.00 . A A .  63 CYS HB2  1 1 
        2  2841 1 1 63 CYS HB3  H   18.091   8.667 21.338 1.00 . A A .  63 CYS HB3  1 1 
        2  2842 1 1 63 CYS HG   H   20.133   8.645 22.945 1.00 . A A .  63 CYS HG   1 1 
        2  2843 1 1 63 CYS N    N   17.406   6.525 23.887 1.00 . A A .  63 CYS N    1 1 
        2  2844 1 1 63 CYS O    O   15.282   9.025 22.633 1.00 . A A .  63 CYS O    1 1 
        2  2845 1 1 63 CYS SG   S   19.955   7.784 22.561 1.00 . A A .  63 CYS SG   1 1 
        2  2846 1 1 64 PHE C    C   12.893   6.447 22.676 1.00 . A A .  64 PHE C    1 1 
        2  2847 1 1 64 PHE CA   C   13.871   6.967 21.621 1.00 . A A .  64 PHE CA   1 1 
        2  2848 1 1 64 PHE CB   C   13.754   6.118 20.354 1.00 . A A .  64 PHE CB   1 1 
        2  2849 1 1 64 PHE CD1  C   11.383   6.914 20.044 1.00 . A A .  64 PHE CD1  1 1 
        2  2850 1 1 64 PHE CD2  C   11.862   4.550 19.795 1.00 . A A .  64 PHE CD2  1 1 
        2  2851 1 1 64 PHE CE1  C   10.032   6.669 19.769 1.00 . A A .  64 PHE CE1  1 1 
        2  2852 1 1 64 PHE CE2  C   10.511   4.305 19.520 1.00 . A A .  64 PHE CE2  1 1 
        2  2853 1 1 64 PHE CG   C   12.298   5.854 20.057 1.00 . A A .  64 PHE CG   1 1 
        2  2854 1 1 64 PHE CZ   C    9.596   5.364 19.507 1.00 . A A .  64 PHE CZ   1 1 
        2  2855 1 1 64 PHE H    H   15.735   6.025 22.148 1.00 . A A .  64 PHE H    1 1 
        2  2856 1 1 64 PHE HA   H   13.636   7.996 21.388 1.00 . A A .  64 PHE HA   1 1 
        2  2857 1 1 64 PHE HB2  H   14.201   6.647 19.524 1.00 . A A .  64 PHE HB2  1 1 
        2  2858 1 1 64 PHE HB3  H   14.267   5.179 20.501 1.00 . A A .  64 PHE HB3  1 1 
        2  2859 1 1 64 PHE HD1  H   11.719   7.920 20.246 1.00 . A A .  64 PHE HD1  1 1 
        2  2860 1 1 64 PHE HD2  H   12.568   3.732 19.805 1.00 . A A .  64 PHE HD2  1 1 
        2  2861 1 1 64 PHE HE1  H    9.326   7.486 19.759 1.00 . A A .  64 PHE HE1  1 1 
        2  2862 1 1 64 PHE HE2  H   10.175   3.298 19.318 1.00 . A A .  64 PHE HE2  1 1 
        2  2863 1 1 64 PHE HZ   H    8.554   5.175 19.295 1.00 . A A .  64 PHE HZ   1 1 
        2  2864 1 1 64 PHE N    N   15.262   6.883 22.149 1.00 . A A .  64 PHE N    1 1 
        2  2865 1 1 64 PHE O    O   13.242   5.641 23.516 1.00 . A A .  64 PHE O    1 1 
        2  2866 1 1 65 ASP C    C    9.789   5.350 23.012 1.00 . A A .  65 ASP C    1 1 
        2  2867 1 1 65 ASP CA   C   10.671   6.431 23.641 1.00 . A A .  65 ASP CA   1 1 
        2  2868 1 1 65 ASP CB   C    9.800   7.608 24.083 1.00 . A A .  65 ASP CB   1 1 
        2  2869 1 1 65 ASP CG   C   10.650   8.606 24.870 1.00 . A A .  65 ASP CG   1 1 
        2  2870 1 1 65 ASP H    H   11.409   7.550 21.954 1.00 . A A .  65 ASP H    1 1 
        2  2871 1 1 65 ASP HA   H   11.186   6.022 24.498 1.00 . A A .  65 ASP HA   1 1 
        2  2872 1 1 65 ASP HB2  H    9.384   8.095 23.212 1.00 . A A .  65 ASP HB2  1 1 
        2  2873 1 1 65 ASP HB3  H    8.998   7.247 24.710 1.00 . A A .  65 ASP HB3  1 1 
        2  2874 1 1 65 ASP N    N   11.670   6.900 22.640 1.00 . A A .  65 ASP N    1 1 
        2  2875 1 1 65 ASP O    O   10.230   4.248 22.752 1.00 . A A .  65 ASP O    1 1 
        2  2876 1 1 65 ASP OD1  O   11.605   8.177 25.496 1.00 . A A .  65 ASP OD1  1 1 
        2  2877 1 1 65 ASP OD2  O   10.333   9.784 24.833 1.00 . A A .  65 ASP OD2  1 1 
        2  2878 1 1 66 PHE C    C    6.265   5.278 21.904 1.00 . A A .  66 PHE C    1 1 
        2  2879 1 1 66 PHE CA   C    7.634   4.644 22.160 1.00 . A A .  66 PHE CA   1 1 
        2  2880 1 1 66 PHE CB   C    7.478   3.461 23.117 1.00 . A A .  66 PHE CB   1 1 
        2  2881 1 1 66 PHE CD1  C    5.310   3.807 24.354 1.00 . A A .  66 PHE CD1  1 1 
        2  2882 1 1 66 PHE CD2  C    7.388   4.398 25.455 1.00 . A A .  66 PHE CD2  1 1 
        2  2883 1 1 66 PHE CE1  C    4.594   4.213 25.487 1.00 . A A .  66 PHE CE1  1 1 
        2  2884 1 1 66 PHE CE2  C    6.672   4.805 26.588 1.00 . A A .  66 PHE CE2  1 1 
        2  2885 1 1 66 PHE CG   C    6.706   3.899 24.338 1.00 . A A .  66 PHE CG   1 1 
        2  2886 1 1 66 PHE CZ   C    5.275   4.713 26.603 1.00 . A A .  66 PHE CZ   1 1 
        2  2887 1 1 66 PHE H    H    8.209   6.552 22.979 1.00 . A A .  66 PHE H    1 1 
        2  2888 1 1 66 PHE HA   H    8.051   4.299 21.225 1.00 . A A .  66 PHE HA   1 1 
        2  2889 1 1 66 PHE HB2  H    6.944   2.664 22.620 1.00 . A A .  66 PHE HB2  1 1 
        2  2890 1 1 66 PHE HB3  H    8.454   3.109 23.416 1.00 . A A .  66 PHE HB3  1 1 
        2  2891 1 1 66 PHE HD1  H    4.784   3.422 23.493 1.00 . A A .  66 PHE HD1  1 1 
        2  2892 1 1 66 PHE HD2  H    8.465   4.470 25.443 1.00 . A A .  66 PHE HD2  1 1 
        2  2893 1 1 66 PHE HE1  H    3.516   4.142 25.499 1.00 . A A .  66 PHE HE1  1 1 
        2  2894 1 1 66 PHE HE2  H    7.197   5.190 27.449 1.00 . A A .  66 PHE HE2  1 1 
        2  2895 1 1 66 PHE HZ   H    4.723   5.026 27.477 1.00 . A A .  66 PHE HZ   1 1 
        2  2896 1 1 66 PHE N    N    8.545   5.656 22.766 1.00 . A A .  66 PHE N    1 1 
        2  2897 1 1 66 PHE O    O    5.563   4.911 20.983 1.00 . A A .  66 PHE O    1 1 
        2  2898 1 1 67 ARG C    C    4.364   7.264 21.067 1.00 . A A .  67 ARG C    1 1 
        2  2899 1 1 67 ARG CA   C    4.545   6.863 22.533 1.00 . A A .  67 ARG CA   1 1 
        2  2900 1 1 67 ARG CB   C    4.448   8.107 23.418 1.00 . A A .  67 ARG CB   1 1 
        2  2901 1 1 67 ARG CD   C    2.685   7.509 25.084 1.00 . A A .  67 ARG CD   1 1 
        2  2902 1 1 67 ARG CG   C    4.188   7.686 24.866 1.00 . A A .  67 ARG CG   1 1 
        2  2903 1 1 67 ARG CZ   C    1.246   6.972 26.958 1.00 . A A .  67 ARG CZ   1 1 
        2  2904 1 1 67 ARG H    H    6.469   6.522 23.439 1.00 . A A .  67 ARG H    1 1 
        2  2905 1 1 67 ARG HA   H    3.772   6.162 22.812 1.00 . A A .  67 ARG HA   1 1 
        2  2906 1 1 67 ARG HB2  H    5.376   8.660 23.364 1.00 . A A .  67 ARG HB2  1 1 
        2  2907 1 1 67 ARG HB3  H    3.637   8.731 23.075 1.00 . A A .  67 ARG HB3  1 1 
        2  2908 1 1 67 ARG HD2  H    2.194   8.468 25.005 1.00 . A A .  67 ARG HD2  1 1 
        2  2909 1 1 67 ARG HD3  H    2.288   6.839 24.335 1.00 . A A .  67 ARG HD3  1 1 
        2  2910 1 1 67 ARG HE   H    3.184   6.537 26.940 1.00 . A A .  67 ARG HE   1 1 
        2  2911 1 1 67 ARG HG2  H    4.694   6.753 25.065 1.00 . A A .  67 ARG HG2  1 1 
        2  2912 1 1 67 ARG HG3  H    4.560   8.448 25.535 1.00 . A A .  67 ARG HG3  1 1 
        2  2913 1 1 67 ARG HH11 H    0.422   7.888 25.380 1.00 . A A .  67 ARG HH11 1 1 
        2  2914 1 1 67 ARG HH12 H   -0.657   7.531 26.687 1.00 . A A .  67 ARG HH12 1 1 
        2  2915 1 1 67 ARG HH21 H    1.791   6.063 28.656 1.00 . A A .  67 ARG HH21 1 1 
        2  2916 1 1 67 ARG HH22 H    0.118   6.498 28.542 1.00 . A A .  67 ARG HH22 1 1 
        2  2917 1 1 67 ARG N    N    5.880   6.227 22.713 1.00 . A A .  67 ARG N    1 1 
        2  2918 1 1 67 ARG NE   N    2.443   6.938 26.439 1.00 . A A .  67 ARG NE   1 1 
        2  2919 1 1 67 ARG NH1  N    0.260   7.505 26.289 1.00 . A A .  67 ARG NH1  1 1 
        2  2920 1 1 67 ARG NH2  N    1.035   6.472 28.144 1.00 . A A .  67 ARG NH2  1 1 
        2  2921 1 1 67 ARG O    O    3.259   7.365 20.573 1.00 . A A .  67 ARG O    1 1 
        2  2922 1 1 68 THR C    C    5.626   6.709 18.038 1.00 . A A .  68 THR C    1 1 
        2  2923 1 1 68 THR CA   C    5.330   7.908 18.941 1.00 . A A .  68 THR CA   1 1 
        2  2924 1 1 68 THR CB   C    6.337   9.024 18.654 1.00 . A A .  68 THR CB   1 1 
        2  2925 1 1 68 THR CG2  C    5.795  10.352 19.187 1.00 . A A .  68 THR CG2  1 1 
        2  2926 1 1 68 THR H    H    6.325   7.393 20.782 1.00 . A A .  68 THR H    1 1 
        2  2927 1 1 68 THR HA   H    4.330   8.266 18.748 1.00 . A A .  68 THR HA   1 1 
        2  2928 1 1 68 THR HB   H    6.491   9.106 17.589 1.00 . A A .  68 THR HB   1 1 
        2  2929 1 1 68 THR HG1  H    8.255   8.708 18.619 1.00 . A A .  68 THR HG1  1 1 
        2  2930 1 1 68 THR HG21 H    5.404  10.207 20.184 1.00 . A A .  68 THR HG21 1 1 
        2  2931 1 1 68 THR HG22 H    5.007  10.706 18.539 1.00 . A A .  68 THR HG22 1 1 
        2  2932 1 1 68 THR HG23 H    6.592  11.080 19.216 1.00 . A A .  68 THR HG23 1 1 
        2  2933 1 1 68 THR N    N    5.442   7.493 20.368 1.00 . A A .  68 THR N    1 1 
        2  2934 1 1 68 THR O    O    5.186   6.648 16.907 1.00 . A A .  68 THR O    1 1 
        2  2935 1 1 68 THR OG1  O    7.570   8.723 19.291 1.00 . A A .  68 THR OG1  1 1 
        2  2936 1 1 69 GLY C    C    7.690   4.947 16.606 1.00 . A A .  69 GLY C    1 1 
        2  2937 1 1 69 GLY CA   C    6.690   4.559 17.697 1.00 . A A .  69 GLY CA   1 1 
        2  2938 1 1 69 GLY H    H    6.717   5.824 19.441 1.00 . A A .  69 GLY H    1 1 
        2  2939 1 1 69 GLY HA2  H    7.119   3.791 18.324 1.00 . A A .  69 GLY HA2  1 1 
        2  2940 1 1 69 GLY HA3  H    5.787   4.187 17.237 1.00 . A A .  69 GLY HA3  1 1 
        2  2941 1 1 69 GLY N    N    6.370   5.754 18.527 1.00 . A A .  69 GLY N    1 1 
        2  2942 1 1 69 GLY O    O    7.786   4.302 15.581 1.00 . A A .  69 GLY O    1 1 
        2  2943 1 1 70 LYS C    C   10.829   6.413 16.396 1.00 . A A .  70 LYS C    1 1 
        2  2944 1 1 70 LYS CA   C    9.424   6.428 15.789 1.00 . A A .  70 LYS CA   1 1 
        2  2945 1 1 70 LYS CB   C    9.087   7.844 15.318 1.00 . A A .  70 LYS CB   1 1 
        2  2946 1 1 70 LYS CD   C    7.606   9.158 13.793 1.00 . A A .  70 LYS CD   1 1 
        2  2947 1 1 70 LYS CE   C    7.107  10.204 14.792 1.00 . A A .  70 LYS CE   1 1 
        2  2948 1 1 70 LYS CG   C    7.790   7.817 14.507 1.00 . A A .  70 LYS CG   1 1 
        2  2949 1 1 70 LYS H    H    8.344   6.503 17.652 1.00 . A A .  70 LYS H    1 1 
        2  2950 1 1 70 LYS HA   H    9.388   5.751 14.949 1.00 . A A .  70 LYS HA   1 1 
        2  2951 1 1 70 LYS HB2  H    8.962   8.488 16.177 1.00 . A A .  70 LYS HB2  1 1 
        2  2952 1 1 70 LYS HB3  H    9.888   8.219 14.700 1.00 . A A .  70 LYS HB3  1 1 
        2  2953 1 1 70 LYS HD2  H    8.551   9.477 13.378 1.00 . A A .  70 LYS HD2  1 1 
        2  2954 1 1 70 LYS HD3  H    6.882   9.047 13.000 1.00 . A A .  70 LYS HD3  1 1 
        2  2955 1 1 70 LYS HE2  H    6.211   9.842 15.275 1.00 . A A .  70 LYS HE2  1 1 
        2  2956 1 1 70 LYS HE3  H    7.869  10.384 15.536 1.00 . A A .  70 LYS HE3  1 1 
        2  2957 1 1 70 LYS HG2  H    7.840   7.023 13.776 1.00 . A A .  70 LYS HG2  1 1 
        2  2958 1 1 70 LYS HG3  H    6.954   7.646 15.168 1.00 . A A .  70 LYS HG3  1 1 
        2  2959 1 1 70 LYS HZ1  H    6.282  11.262 13.199 1.00 . A A .  70 LYS HZ1  1 1 
        2  2960 1 1 70 LYS HZ2  H    7.696  11.957 13.836 1.00 . A A .  70 LYS HZ2  1 1 
        2  2961 1 1 70 LYS HZ3  H    6.227  12.088 14.680 1.00 . A A .  70 LYS HZ3  1 1 
        2  2962 1 1 70 LYS N    N    8.435   5.997 16.817 1.00 . A A .  70 LYS N    1 1 
        2  2963 1 1 70 LYS NZ   N    6.805  11.474 14.072 1.00 . A A .  70 LYS NZ   1 1 
        2  2964 1 1 70 LYS O    O   11.012   6.096 17.554 1.00 . A A .  70 LYS O    1 1 
        2  2965 1 1 71 MET C    C   13.590   8.195 16.562 1.00 . A A .  71 MET C    1 1 
        2  2966 1 1 71 MET CA   C   13.213   6.768 16.157 1.00 . A A .  71 MET CA   1 1 
        2  2967 1 1 71 MET CB   C   14.179   6.271 15.080 1.00 . A A .  71 MET CB   1 1 
        2  2968 1 1 71 MET CE   C   16.610   4.440 17.801 1.00 . A A .  71 MET CE   1 1 
        2  2969 1 1 71 MET CG   C   15.475   5.792 15.737 1.00 . A A .  71 MET CG   1 1 
        2  2970 1 1 71 MET H    H   11.655   7.002 14.689 1.00 . A A .  71 MET H    1 1 
        2  2971 1 1 71 MET HA   H   13.273   6.121 17.020 1.00 . A A .  71 MET HA   1 1 
        2  2972 1 1 71 MET HB2  H   13.725   5.453 14.539 1.00 . A A .  71 MET HB2  1 1 
        2  2973 1 1 71 MET HB3  H   14.402   7.076 14.396 1.00 . A A .  71 MET HB3  1 1 
        2  2974 1 1 71 MET HE1  H   16.564   3.677 18.565 1.00 . A A .  71 MET HE1  1 1 
        2  2975 1 1 71 MET HE2  H   16.659   5.411 18.268 1.00 . A A .  71 MET HE2  1 1 
        2  2976 1 1 71 MET HE3  H   17.488   4.293 17.188 1.00 . A A .  71 MET HE3  1 1 
        2  2977 1 1 71 MET HG2  H   16.191   5.530 14.972 1.00 . A A .  71 MET HG2  1 1 
        2  2978 1 1 71 MET HG3  H   15.879   6.581 16.354 1.00 . A A .  71 MET HG3  1 1 
        2  2979 1 1 71 MET N    N   11.823   6.755 15.622 1.00 . A A .  71 MET N    1 1 
        2  2980 1 1 71 MET O    O   13.180   9.155 15.941 1.00 . A A .  71 MET O    1 1 
        2  2981 1 1 71 MET SD   S   15.130   4.341 16.763 1.00 . A A .  71 MET SD   1 1 
        2  2982 1 1 72 MET C    C   13.507  10.573 18.197 1.00 . A A .  72 MET C    1 1 
        2  2983 1 1 72 MET CA   C   14.759   9.706 18.050 1.00 . A A .  72 MET CA   1 1 
        2  2984 1 1 72 MET CB   C   15.697  10.336 17.018 1.00 . A A .  72 MET CB   1 1 
        2  2985 1 1 72 MET CE   C   19.510   9.175 15.992 1.00 . A A .  72 MET CE   1 1 
        2  2986 1 1 72 MET CG   C   17.042   9.607 17.038 1.00 . A A .  72 MET CG   1 1 
        2  2987 1 1 72 MET H    H   14.696   7.553 18.081 1.00 . A A .  72 MET H    1 1 
        2  2988 1 1 72 MET HA   H   15.265   9.640 19.002 1.00 . A A .  72 MET HA   1 1 
        2  2989 1 1 72 MET HB2  H   15.257  10.254 16.035 1.00 . A A .  72 MET HB2  1 1 
        2  2990 1 1 72 MET HB3  H   15.850  11.377 17.258 1.00 . A A .  72 MET HB3  1 1 
        2  2991 1 1 72 MET HE1  H   19.135   8.263 16.434 1.00 . A A .  72 MET HE1  1 1 
        2  2992 1 1 72 MET HE2  H   20.280   9.588 16.625 1.00 . A A .  72 MET HE2  1 1 
        2  2993 1 1 72 MET HE3  H   19.924   8.966 15.016 1.00 . A A .  72 MET HE3  1 1 
        2  2994 1 1 72 MET HG2  H   17.477   9.681 18.024 1.00 . A A .  72 MET HG2  1 1 
        2  2995 1 1 72 MET HG3  H   16.892   8.568 16.787 1.00 . A A .  72 MET HG3  1 1 
        2  2996 1 1 72 MET N    N   14.369   8.341 17.599 1.00 . A A .  72 MET N    1 1 
        2  2997 1 1 72 MET SD   S   18.157  10.365 15.829 1.00 . A A .  72 MET SD   1 1 
        2  2998 2 2  1 DG  C1'  C   -9.633 -21.193 30.891 1.00 . B B . 100 DG  C1'  1 1 
        2  2999 2 2  1 DG  C2   C  -12.883 -19.545 28.508 1.00 . B B . 100 DG  C2   1 1 
        2  3000 2 2  1 DG  C2'  C   -8.610 -20.420 31.729 1.00 . B B . 100 DG  C2'  1 1 
        2  3001 2 2  1 DG  C3'  C   -7.847 -21.535 32.402 1.00 . B B . 100 DG  C3'  1 1 
        2  3002 2 2  1 DG  C4   C  -11.975 -20.351 30.382 1.00 . B B . 100 DG  C4   1 1 
        2  3003 2 2  1 DG  C4'  C   -8.530 -22.865 32.187 1.00 . B B . 100 DG  C4'  1 1 
        2  3004 2 2  1 DG  C5   C  -13.131 -20.220 31.120 1.00 . B B . 100 DG  C5   1 1 
        2  3005 2 2  1 DG  C5'  C   -9.288 -23.384 33.404 1.00 . B B . 100 DG  C5'  1 1 
        2  3006 2 2  1 DG  C6   C  -14.302 -19.697 30.508 1.00 . B B . 100 DG  C6   1 1 
        2  3007 2 2  1 DG  C8   C  -11.680 -21.025 32.427 1.00 . B B . 100 DG  C8   1 1 
        2  3008 2 2  1 DG  H1   H  -14.870 -19.002 28.670 1.00 . B B . 100 DG  H1   1 1 
        2  3009 2 2  1 DG  H1'  H   -9.470 -20.959 29.839 1.00 . B B . 100 DG  H1'  1 1 
        2  3010 2 2  1 DG  H2'  H   -9.109 -19.791 32.466 1.00 . B B . 100 DG  H2'  1 1 
        2  3011 2 2  1 DG  H2'' H   -7.953 -19.829 31.091 1.00 . B B . 100 DG  H2'' 1 1 
        2  3012 2 2  1 DG  H21  H  -12.017 -19.278 26.685 1.00 . B B . 100 DG  H21  1 1 
        2  3013 2 2  1 DG  H22  H  -13.699 -18.810 26.795 1.00 . B B . 100 DG  H22  1 1 
        2  3014 2 2  1 DG  H3'  H   -7.780 -21.333 33.471 1.00 . B B . 100 DG  H3'  1 1 
        2  3015 2 2  1 DG  H4'  H   -7.785 -23.604 31.891 1.00 . B B . 100 DG  H4'  1 1 
        2  3016 2 2  1 DG  H5'  H   -9.880 -24.252 33.112 1.00 . B B . 100 DG  H5'  1 1 
        2  3017 2 2  1 DG  H5'' H   -8.571 -23.683 34.169 1.00 . B B . 100 DG  H5'' 1 1 
        2  3018 2 2  1 DG  H8   H  -11.188 -21.424 33.314 1.00 . B B . 100 DG  H8   1 1 
        2  3019 2 2  1 DG  HO5' H  -10.581 -22.767 34.720 1.00 . B B . 100 DG  HO5' 1 1 
        2  3020 2 2  1 DG  N1   N  -14.080 -19.380 29.174 1.00 . B B . 100 DG  N1   1 1 
        2  3021 2 2  1 DG  N2   N  -12.865 -19.182 27.226 1.00 . B B . 100 DG  N2   1 1 
        2  3022 2 2  1 DG  N3   N  -11.780 -20.037 29.081 1.00 . B B . 100 DG  N3   1 1 
        2  3023 2 2  1 DG  N7   N  -12.926 -20.655 32.428 1.00 . B B . 100 DG  N7   1 1 
        2  3024 2 2  1 DG  N9   N  -11.032 -20.875 31.235 1.00 . B B . 100 DG  N9   1 1 
        2  3025 2 2  1 DG  O3'  O   -6.529 -21.623 31.854 1.00 . B B . 100 DG  O3'  1 1 
        2  3026 2 2  1 DG  O4'  O   -9.447 -22.664 31.100 1.00 . B B . 100 DG  O4'  1 1 
        2  3027 2 2  1 DG  O5'  O  -10.159 -22.387 33.946 1.00 . B B . 100 DG  O5'  1 1 
        2  3028 2 2  1 DG  O6   O  -15.408 -19.513 31.010 1.00 . B B . 100 DG  O6   1 1 
        2  3029 2 2  2 DG  C1'  C   -7.368 -17.235 28.583 1.00 . B B . 101 DG  C1'  1 1 
        2  3030 2 2  2 DG  C2   C  -11.487 -15.824 28.569 1.00 . B B . 101 DG  C2   1 1 
        2  3031 2 2  2 DG  C2'  C   -6.014 -16.591 28.892 1.00 . B B . 101 DG  C2'  1 1 
        2  3032 2 2  2 DG  C3'  C   -5.050 -17.701 28.544 1.00 . B B . 101 DG  C3'  1 1 
        2  3033 2 2  2 DG  C4   C   -9.639 -16.620 29.539 1.00 . B B . 101 DG  C4   1 1 
        2  3034 2 2  2 DG  C4'  C   -5.782 -19.007 28.343 1.00 . B B . 101 DG  C4'  1 1 
        2  3035 2 2  2 DG  C5   C  -10.189 -16.644 30.802 1.00 . B B . 101 DG  C5   1 1 
        2  3036 2 2  2 DG  C5'  C   -5.517 -20.046 29.427 1.00 . B B . 101 DG  C5'  1 1 
        2  3037 2 2  2 DG  C6   C  -11.531 -16.216 30.994 1.00 . B B . 101 DG  C6   1 1 
        2  3038 2 2  2 DG  C8   C   -8.211 -17.355 31.002 1.00 . B B . 101 DG  C8   1 1 
        2  3039 2 2  2 DG  H1   H  -13.070 -15.497 29.856 1.00 . B B . 101 DG  H1   1 1 
        2  3040 2 2  2 DG  H1'  H   -7.773 -16.779 27.680 1.00 . B B . 101 DG  H1'  1 1 
        2  3041 2 2  2 DG  H2'  H   -5.940 -16.329 29.947 1.00 . B B . 101 DG  H2'  1 1 
        2  3042 2 2  2 DG  H2'' H   -5.846 -15.719 28.260 1.00 . B B . 101 DG  H2'' 1 1 
        2  3043 2 2  2 DG  H21  H  -11.809 -15.385 26.608 1.00 . B B . 101 DG  H21  1 1 
        2  3044 2 2  2 DG  H22  H  -13.165 -15.099 27.675 1.00 . B B . 101 DG  H22  1 1 
        2  3045 2 2  2 DG  H3'  H   -4.325 -17.814 29.350 1.00 . B B . 101 DG  H3'  1 1 
        2  3046 2 2  2 DG  H4'  H   -5.503 -19.425 27.375 1.00 . B B . 101 DG  H4'  1 1 
        2  3047 2 2  2 DG  H5'  H   -6.176 -20.900 29.269 1.00 . B B . 101 DG  H5'  1 1 
        2  3048 2 2  2 DG  H5'' H   -4.481 -20.378 29.357 1.00 . B B . 101 DG  H5'' 1 1 
        2  3049 2 2  2 DG  H8   H   -7.284 -17.744 31.425 1.00 . B B . 101 DG  H8   1 1 
        2  3050 2 2  2 DG  N1   N  -12.113 -15.816 29.798 1.00 . B B . 101 DG  N1   1 1 
        2  3051 2 2  2 DG  N2   N  -12.212 -15.402 27.534 1.00 . B B . 101 DG  N2   1 1 
        2  3052 2 2  2 DG  N3   N  -10.225 -16.225 28.385 1.00 . B B . 101 DG  N3   1 1 
        2  3053 2 2  2 DG  N7   N   -9.262 -17.117 31.729 1.00 . B B . 101 DG  N7   1 1 
        2  3054 2 2  2 DG  N9   N   -8.351 -17.083 29.671 1.00 . B B . 101 DG  N9   1 1 
        2  3055 2 2  2 DG  O3'  O   -4.364 -17.387 27.330 1.00 . B B . 101 DG  O3'  1 1 
        2  3056 2 2  2 DG  O4'  O   -7.179 -18.675 28.325 1.00 . B B . 101 DG  O4'  1 1 
        2  3057 2 2  2 DG  O5'  O   -5.749 -19.513 30.733 1.00 . B B . 101 DG  O5'  1 1 
        2  3058 2 2  2 DG  O6   O  -12.175 -16.171 32.040 1.00 . B B . 101 DG  O6   1 1 
        2  3059 2 2  2 DG  OP1  O   -4.114 -20.966 31.954 1.00 . B B . 101 DG  OP1  1 1 
        2  3060 2 2  2 DG  OP2  O   -5.889 -19.631 33.232 1.00 . B B . 101 DG  OP2  1 1 
        2  3061 2 2  2 DG  P    P   -5.484 -20.413 32.042 1.00 . B B . 101 DG  P    1 1 
        2  3062 2 2  3 DA  C1'  C   -7.040 -12.644 26.475 1.00 . B B . 102 DA  C1'  1 1 
        2  3063 2 2  3 DA  C2   C  -10.531 -12.381 29.058 1.00 . B B . 102 DA  C2   1 1 
        2  3064 2 2  3 DA  C2'  C   -5.776 -11.832 26.178 1.00 . B B . 102 DA  C2'  1 1 
        2  3065 2 2  3 DA  C3'  C   -5.153 -12.620 25.051 1.00 . B B . 102 DA  C3'  1 1 
        2  3066 2 2  3 DA  C4   C   -8.406 -12.800 28.612 1.00 . B B . 102 DA  C4   1 1 
        2  3067 2 2  3 DA  C4'  C   -5.812 -13.972 24.909 1.00 . B B . 102 DA  C4'  1 1 
        2  3068 2 2  3 DA  C5   C   -8.129 -13.163 29.899 1.00 . B B . 102 DA  C5   1 1 
        2  3069 2 2  3 DA  C5'  C   -4.923 -15.147 25.302 1.00 . B B . 102 DA  C5'  1 1 
        2  3070 2 2  3 DA  C6   C   -9.191 -13.110 30.809 1.00 . B B . 102 DA  C6   1 1 
        2  3071 2 2  3 DA  C8   C   -6.321 -13.362 28.831 1.00 . B B . 102 DA  C8   1 1 
        2  3072 2 2  3 DA  H1'  H   -7.904 -12.090 26.109 1.00 . B B . 102 DA  H1'  1 1 
        2  3073 2 2  3 DA  H2   H  -11.527 -12.065 28.747 1.00 . B B . 102 DA  H2   1 1 
        2  3074 2 2  3 DA  H2'  H   -5.117 -11.807 27.046 1.00 . B B . 102 DA  H2'  1 1 
        2  3075 2 2  3 DA  H2'' H   -6.030 -10.823 25.852 1.00 . B B . 102 DA  H2'' 1 1 
        2  3076 2 2  3 DA  H3'  H   -4.090 -12.757 25.251 1.00 . B B . 102 DA  H3'  1 1 
        2  3077 2 2  3 DA  H4'  H   -6.137 -14.102 23.877 1.00 . B B . 102 DA  H4'  1 1 
        2  3078 2 2  3 DA  H5'  H   -5.513 -16.063 25.277 1.00 . B B . 102 DA  H5'  1 1 
        2  3079 2 2  3 DA  H5'' H   -4.106 -15.230 24.585 1.00 . B B . 102 DA  H5'' 1 1 
        2  3080 2 2  3 DA  H61  H   -8.170 -13.736 32.456 1.00 . B B . 102 DA  H61  1 1 
        2  3081 2 2  3 DA  H62  H   -9.863 -13.379 32.712 1.00 . B B . 102 DA  H62  1 1 
        2  3082 2 2  3 DA  H8   H   -5.280 -13.560 28.577 1.00 . B B . 102 DA  H8   1 1 
        2  3083 2 2  3 DA  N1   N  -10.386 -12.710 30.343 1.00 . B B . 102 DA  N1   1 1 
        2  3084 2 2  3 DA  N3   N   -9.593 -12.395 28.116 1.00 . B B . 102 DA  N3   1 1 
        2  3085 2 2  3 DA  N6   N   -9.065 -13.434 32.096 1.00 . B B . 102 DA  N6   1 1 
        2  3086 2 2  3 DA  N7   N   -6.789 -13.522 30.033 1.00 . B B . 102 DA  N7   1 1 
        2  3087 2 2  3 DA  N9   N   -7.231 -12.928 27.909 1.00 . B B . 102 DA  N9   1 1 
        2  3088 2 2  3 DA  O3'  O   -5.316 -11.917 23.817 1.00 . B B . 102 DA  O3'  1 1 
        2  3089 2 2  3 DA  O4'  O   -6.967 -13.936 25.763 1.00 . B B . 102 DA  O4'  1 1 
        2  3090 2 2  3 DA  O5'  O   -4.377 -14.978 26.613 1.00 . B B . 102 DA  O5'  1 1 
        2  3091 2 2  3 DA  OP1  O   -2.332 -16.382 26.266 1.00 . B B . 102 DA  OP1  1 1 
        2  3092 2 2  3 DA  OP2  O   -3.058 -15.684 28.622 1.00 . B B . 102 DA  OP2  1 1 
        2  3093 2 2  3 DA  P    P   -3.405 -16.096 27.243 1.00 . B B . 102 DA  P    1 1 
        2  3094 2 2  4 DA  C1'  C   -8.241  -7.775 26.031 1.00 . B B . 103 DA  C1'  1 1 
        2  3095 2 2  4 DA  C2   C   -9.852  -8.734 29.956 1.00 . B B . 103 DA  C2   1 1 
        2  3096 2 2  4 DA  C2'  C   -7.360  -6.695 25.397 1.00 . B B . 103 DA  C2'  1 1 
        2  3097 2 2  4 DA  C3'  C   -7.459  -7.029 23.928 1.00 . B B . 103 DA  C3'  1 1 
        2  3098 2 2  4 DA  C4   C   -8.268  -8.651 28.416 1.00 . B B . 103 DA  C4   1 1 
        2  3099 2 2  4 DA  C4'  C   -8.033  -8.412 23.727 1.00 . B B . 103 DA  C4'  1 1 
        2  3100 2 2  4 DA  C5   C   -7.340  -9.235 29.230 1.00 . B B . 103 DA  C5   1 1 
        2  3101 2 2  4 DA  C5'  C   -7.035  -9.433 23.192 1.00 . B B . 103 DA  C5'  1 1 
        2  3102 2 2  4 DA  C6   C   -7.764  -9.581 30.519 1.00 . B B . 103 DA  C6   1 1 
        2  3103 2 2  4 DA  C8   C   -6.361  -8.859 27.400 1.00 . B B . 103 DA  C8   1 1 
        2  3104 2 2  4 DA  H1'  H   -9.192  -7.325 26.318 1.00 . B B . 103 DA  H1'  1 1 
        2  3105 2 2  4 DA  H2   H  -10.874  -8.543 30.285 1.00 . B B . 103 DA  H2   1 1 
        2  3106 2 2  4 DA  H2'  H   -6.331  -6.779 25.747 1.00 . B B . 103 DA  H2'  1 1 
        2  3107 2 2  4 DA  H2'' H   -7.760  -5.701 25.597 1.00 . B B . 103 DA  H2'' 1 1 
        2  3108 2 2  4 DA  H3'  H   -6.467  -6.981 23.479 1.00 . B B . 103 DA  H3'  1 1 
        2  3109 2 2  4 DA  H4'  H   -8.879  -8.350 23.043 1.00 . B B . 103 DA  H4'  1 1 
        2  3110 2 2  4 DA  H5'  H   -7.495 -10.421 23.203 1.00 . B B . 103 DA  H5'  1 1 
        2  3111 2 2  4 DA  H5'' H   -6.776  -9.173 22.165 1.00 . B B . 103 DA  H5'' 1 1 
        2  3112 2 2  4 DA  H61  H   -6.007 -10.363 31.184 1.00 . B B . 103 DA  H61  1 1 
        2  3113 2 2  4 DA  H62  H   -7.324 -10.385 32.336 1.00 . B B . 103 DA  H62  1 1 
        2  3114 2 2  4 DA  H8   H   -5.604  -8.802 26.618 1.00 . B B . 103 DA  H8   1 1 
        2  3115 2 2  4 DA  N1   N   -9.040  -9.310 30.843 1.00 . B B . 103 DA  N1   1 1 
        2  3116 2 2  4 DA  N3   N   -9.552  -8.368 28.714 1.00 . B B . 103 DA  N3   1 1 
        2  3117 2 2  4 DA  N6   N   -6.967 -10.156 31.419 1.00 . B B . 103 DA  N6   1 1 
        2  3118 2 2  4 DA  N7   N   -6.118  -9.366 28.572 1.00 . B B . 103 DA  N7   1 1 
        2  3119 2 2  4 DA  N9   N   -7.636  -8.403 27.220 1.00 . B B . 103 DA  N9   1 1 
        2  3120 2 2  4 DA  O3'  O   -8.321  -6.094 23.274 1.00 . B B . 103 DA  O3'  1 1 
        2  3121 2 2  4 DA  O4'  O   -8.504  -8.831 25.018 1.00 . B B . 103 DA  O4'  1 1 
        2  3122 2 2  4 DA  O5'  O   -5.842  -9.465 23.980 1.00 . B B . 103 DA  O5'  1 1 
        2  3123 2 2  4 DA  OP1  O   -4.334 -10.310 22.166 1.00 . B B . 103 DA  OP1  1 1 
        2  3124 2 2  4 DA  OP2  O   -3.569 -10.308 24.612 1.00 . B B . 103 DA  OP2  1 1 
        2  3125 2 2  4 DA  P    P   -4.642 -10.471 23.605 1.00 . B B . 103 DA  P    1 1 
        2  3126 2 2  5 DT  C1'  C   -9.712  -3.443 27.968 1.00 . B B . 104 DT  C1'  1 1 
        2  3127 2 2  5 DT  C2   C   -8.460  -4.538 29.755 1.00 . B B . 104 DT  C2   1 1 
        2  3128 2 2  5 DT  C2'  C   -9.512  -2.058 27.348 1.00 . B B . 104 DT  C2'  1 1 
        2  3129 2 2  5 DT  C3'  C  -10.418  -2.121 26.141 1.00 . B B . 104 DT  C3'  1 1 
        2  3130 2 2  5 DT  C4   C   -6.108  -5.214 29.452 1.00 . B B . 104 DT  C4   1 1 
        2  3131 2 2  5 DT  C4'  C  -10.820  -3.546 25.841 1.00 . B B . 104 DT  C4'  1 1 
        2  3132 2 2  5 DT  C5   C   -6.205  -4.677 28.113 1.00 . B B . 104 DT  C5   1 1 
        2  3133 2 2  5 DT  C5'  C  -10.234  -4.103 24.548 1.00 . B B . 104 DT  C5'  1 1 
        2  3134 2 2  5 DT  C6   C   -7.351  -4.124 27.667 1.00 . B B . 104 DT  C6   1 1 
        2  3135 2 2  5 DT  C7   C   -4.992  -4.737 27.191 1.00 . B B . 104 DT  C7   1 1 
        2  3136 2 2  5 DT  H1'  H  -10.411  -3.356 28.800 1.00 . B B . 104 DT  H1'  1 1 
        2  3137 2 2  5 DT  H2'  H   -8.475  -1.912 27.047 1.00 . B B . 104 DT  H2'  1 1 
        2  3138 2 2  5 DT  H2'' H   -9.834  -1.275 28.034 1.00 . B B . 104 DT  H2'' 1 1 
        2  3139 2 2  5 DT  H3   H   -7.256  -5.461 31.132 1.00 . B B . 104 DT  H3   1 1 
        2  3140 2 2  5 DT  H3'  H   -9.899  -1.703 25.278 1.00 . B B . 104 DT  H3'  1 1 
        2  3141 2 2  5 DT  H4'  H  -11.907  -3.605 25.793 1.00 . B B . 104 DT  H4'  1 1 
        2  3142 2 2  5 DT  H5'  H  -10.489  -5.160 24.468 1.00 . B B . 104 DT  H5'  1 1 
        2  3143 2 2  5 DT  H5'' H  -10.665  -3.567 23.702 1.00 . B B . 104 DT  H5'' 1 1 
        2  3144 2 2  5 DT  H6   H   -7.393  -3.728 26.652 1.00 . B B . 104 DT  H6   1 1 
        2  3145 2 2  5 DT  H71  H   -5.141  -4.061 26.350 1.00 . B B . 104 DT  H71  1 1 
        2  3146 2 2  5 DT  H72  H   -4.867  -5.755 26.821 1.00 . B B . 104 DT  H72  1 1 
        2  3147 2 2  5 DT  H73  H   -4.101  -4.440 27.743 1.00 . B B . 104 DT  H73  1 1 
        2  3148 2 2  5 DT  N1   N   -8.462  -4.050 28.462 1.00 . B B . 104 DT  N1   1 1 
        2  3149 2 2  5 DT  N3   N   -7.274  -5.100 30.189 1.00 . B B . 104 DT  N3   1 1 
        2  3150 2 2  5 DT  O2   O   -9.452  -4.477 30.479 1.00 . B B . 104 DT  O2   1 1 
        2  3151 2 2  5 DT  O3'  O  -11.608  -1.368 26.388 1.00 . B B . 104 DT  O3'  1 1 
        2  3152 2 2  5 DT  O4   O   -5.106  -5.734 29.939 1.00 . B B . 104 DT  O4   1 1 
        2  3153 2 2  5 DT  O4'  O  -10.357  -4.326 26.955 1.00 . B B . 104 DT  O4'  1 1 
        2  3154 2 2  5 DT  O5'  O   -8.811  -3.963 24.513 1.00 . B B . 104 DT  O5'  1 1 
        2  3155 2 2  5 DT  OP1  O   -8.518  -3.932 22.026 1.00 . B B . 104 DT  OP1  1 1 
        2  3156 2 2  5 DT  OP2  O   -6.525  -4.374 23.575 1.00 . B B . 104 DT  OP2  1 1 
        2  3157 2 2  5 DT  P    P   -7.964  -4.524 23.264 1.00 . B B . 104 DT  P    1 1 
        2  3158 2 2  6 5CM C1'  C  -10.489  -0.351 31.721 1.00 . B B . 105 5CM C1'  1 1 
        2  3159 2 2  6 5CM C2   C   -8.371  -1.517 32.077 1.00 . B B . 105 5CM C2   1 1 
        2  3160 2 2  6 5CM C2'  C  -10.761   1.151 31.602 1.00 . B B . 105 5CM C2'  1 1 
        2  3161 2 2  6 5CM C3'  C  -12.162   1.174 31.040 1.00 . B B . 105 5CM C3'  1 1 
        2  3162 2 2  6 5CM C4   C   -6.658  -1.452 30.472 1.00 . B B . 105 5CM C4   1 1 
        2  3163 2 2  6 5CM C4'  C  -12.564  -0.193 30.537 1.00 . B B . 105 5CM C4'  1 1 
        2  3164 2 2  6 5CM C5   C   -7.466  -0.656 29.601 1.00 . B B . 105 5CM C5   1 1 
        2  3165 2 2  6 5CM C5'  C  -12.735  -0.278 29.023 1.00 . B B . 105 5CM C5'  1 1 
        2  3166 2 2  6 5CM C5A  C   -6.947  -0.190 28.245 1.00 . B B . 105 5CM C5A  1 1 
        2  3167 2 2  6 5CM C6   C   -8.699  -0.330 30.017 1.00 . B B . 105 5CM C6   1 1 
        2  3168 2 2  6 5CM H1'  H  -10.579  -0.641 32.768 1.00 . B B . 105 5CM H1'  1 1 
        2  3169 2 2  6 5CM H2'  H  -10.058   1.620 30.914 1.00 . B B . 105 5CM H2'  1 1 
        2  3170 2 2  6 5CM H2'' H  -10.727   1.630 32.581 1.00 . B B . 105 5CM H2'' 1 1 
        2  3171 2 2  6 5CM H3'  H  -12.210   1.890 30.219 1.00 . B B . 105 5CM H3'  1 1 
        2  3172 2 2  6 5CM H4'  H  -13.497  -0.487 31.016 1.00 . B B . 105 5CM H4'  1 1 
        2  3173 2 2  6 5CM H5'  H  -12.893  -1.319 28.742 1.00 . B B . 105 5CM H5'  1 1 
        2  3174 2 2  6 5CM H5'' H  -13.607   0.306 28.730 1.00 . B B . 105 5CM H5'' 1 1 
        2  3175 2 2  6 5CM H5A1 H   -6.187   0.577 28.391 1.00 . B B . 105 5CM H5A1 1 1 
        2  3176 2 2  6 5CM H5A2 H   -7.771   0.221 27.662 1.00 . B B . 105 5CM H5A2 1 1 
        2  3177 2 2  6 5CM H5A3 H   -6.512  -1.036 27.713 1.00 . B B . 105 5CM H5A3 1 1 
        2  3178 2 2  6 5CM H6   H   -9.327   0.308 29.395 1.00 . B B . 105 5CM H6   1 1 
        2  3179 2 2  6 5CM HN41 H   -5.072  -1.508 29.197 1.00 . B B . 105 5CM HN41 1 1 
        2  3180 2 2  6 5CM HN42 H   -4.850  -2.358 30.709 1.00 . B B . 105 5CM HN42 1 1 
        2  3181 2 2  6 5CM N1   N   -9.154  -0.746 31.234 1.00 . B B . 105 5CM N1   1 1 
        2  3182 2 2  6 5CM N3   N   -7.119  -1.854 31.664 1.00 . B B . 105 5CM N3   1 1 
        2  3183 2 2  6 5CM N4   N   -5.427  -1.801 30.095 1.00 . B B . 105 5CM N4   1 1 
        2  3184 2 2  6 5CM O2   O   -8.811  -1.879 33.166 1.00 . B B . 105 5CM O2   1 1 
        2  3185 2 2  6 5CM O3'  O  -13.088   1.559 32.059 1.00 . B B . 105 5CM O3'  1 1 
        2  3186 2 2  6 5CM O4'  O  -11.520  -1.086 30.954 1.00 . B B . 105 5CM O4'  1 1 
        2  3187 2 2  6 5CM O5'  O  -11.586   0.221 28.335 1.00 . B B . 105 5CM O5'  1 1 
        2  3188 2 2  6 5CM OP1  O  -10.195   0.698 26.306 1.00 . B B . 105 5CM OP1  1 1 
        2  3189 2 2  6 5CM OP2  O  -12.750   0.854 26.209 1.00 . B B . 105 5CM OP2  1 1 
        2  3190 2 2  6 5CM P    P  -11.525   0.204 26.726 1.00 . B B . 105 5CM P    1 1 
        2  3191 2 2  7 DG  C1'  C   -9.434   1.392 36.232 1.00 . B B . 106 DG  C1'  1 1 
        2  3192 2 2  7 DG  C2   C   -5.519  -0.338 35.432 1.00 . B B . 106 DG  C2   1 1 
        2  3193 2 2  7 DG  C2'  C   -9.904   2.715 36.843 1.00 . B B . 106 DG  C2'  1 1 
        2  3194 2 2  7 DG  C3'  C  -11.384   2.472 37.018 1.00 . B B . 106 DG  C3'  1 1 
        2  3195 2 2  7 DG  C4   C   -7.277   0.957 34.963 1.00 . B B . 106 DG  C4   1 1 
        2  3196 2 2  7 DG  C4'  C  -11.825   1.249 36.248 1.00 . B B . 106 DG  C4'  1 1 
        2  3197 2 2  7 DG  C5   C   -6.757   1.407 33.770 1.00 . B B . 106 DG  C5   1 1 
        2  3198 2 2  7 DG  C5'  C  -12.736   1.551 35.063 1.00 . B B . 106 DG  C5'  1 1 
        2  3199 2 2  7 DG  C6   C   -5.481   0.949 33.340 1.00 . B B . 106 DG  C6   1 1 
        2  3200 2 2  7 DG  C8   C   -8.637   2.342 33.987 1.00 . B B . 106 DG  C8   1 1 
        2  3201 2 2  7 DG  H1   H   -4.016  -0.307 34.015 1.00 . B B . 106 DG  H1   1 1 
        2  3202 2 2  7 DG  H1'  H   -8.938   0.807 37.007 1.00 . B B . 106 DG  H1'  1 1 
        2  3203 2 2  7 DG  H2'  H   -9.726   3.544 36.158 1.00 . B B . 106 DG  H2'  1 1 
        2  3204 2 2  7 DG  H2'' H   -9.423   2.892 37.805 1.00 . B B . 106 DG  H2'' 1 1 
        2  3205 2 2  7 DG  H21  H   -3.922  -1.521 35.870 1.00 . B B . 106 DG  H21  1 1 
        2  3206 2 2  7 DG  H22  H   -5.210  -1.529 37.054 1.00 . B B . 106 DG  H22  1 1 
        2  3207 2 2  7 DG  H3'  H  -11.938   3.341 36.664 1.00 . B B . 106 DG  H3'  1 1 
        2  3208 2 2  7 DG  H4'  H  -12.339   0.568 36.926 1.00 . B B . 106 DG  H4'  1 1 
        2  3209 2 2  7 DG  H5'  H  -12.914   0.631 34.507 1.00 . B B . 106 DG  H5'  1 1 
        2  3210 2 2  7 DG  H5'' H  -13.688   1.933 35.433 1.00 . B B . 106 DG  H5'' 1 1 
        2  3211 2 2  7 DG  H8   H   -9.518   2.958 33.807 1.00 . B B . 106 DG  H8   1 1 
        2  3212 2 2  7 DG  N1   N   -4.926   0.062 34.253 1.00 . B B . 106 DG  N1   1 1 
        2  3213 2 2  7 DG  N2   N   -4.828  -1.199 36.179 1.00 . B B . 106 DG  N2   1 1 
        2  3214 2 2  7 DG  N3   N   -6.718   0.090 35.839 1.00 . B B . 106 DG  N3   1 1 
        2  3215 2 2  7 DG  N7   N   -7.640   2.294 33.156 1.00 . B B . 106 DG  N7   1 1 
        2  3216 2 2  7 DG  N9   N   -8.502   1.567 35.103 1.00 . B B . 106 DG  N9   1 1 
        2  3217 2 2  7 DG  O3'  O  -11.679   2.253 38.400 1.00 . B B . 106 DG  O3'  1 1 
        2  3218 2 2  7 DG  O4'  O  -10.619   0.624 35.781 1.00 . B B . 106 DG  O4'  1 1 
        2  3219 2 2  7 DG  O5'  O  -12.155   2.520 34.186 1.00 . B B . 106 DG  O5'  1 1 
        2  3220 2 2  7 DG  O6   O   -4.871   1.244 32.315 1.00 . B B . 106 DG  O6   1 1 
        2  3221 2 2  7 DG  OP1  O  -14.257   3.458 33.200 1.00 . B B . 106 DG  OP1  1 1 
        2  3222 2 2  7 DG  OP2  O  -11.997   3.814 32.047 1.00 . B B . 106 DG  OP2  1 1 
        2  3223 2 2  7 DG  P    P  -12.913   2.959 32.835 1.00 . B B . 106 DG  P    1 1 
        2  3224 2 2  8 DG  C1'  C   -6.426   2.056 40.253 1.00 . B B . 107 DG  C1'  1 1 
        2  3225 2 2  8 DG  C2   C   -3.274   1.883 37.255 1.00 . B B . 107 DG  C2   1 1 
        2  3226 2 2  8 DG  C2'  C   -6.717   2.972 41.445 1.00 . B B . 107 DG  C2'  1 1 
        2  3227 2 2  8 DG  C3'  C   -7.866   2.258 42.117 1.00 . B B . 107 DG  C3'  1 1 
        2  3228 2 2  8 DG  C4   C   -5.192   2.642 38.112 1.00 . B B . 107 DG  C4   1 1 
        2  3229 2 2  8 DG  C4'  C   -8.450   1.202 41.209 1.00 . B B . 107 DG  C4'  1 1 
        2  3230 2 2  8 DG  C5   C   -5.431   3.513 37.072 1.00 . B B . 107 DG  C5   1 1 
        2  3231 2 2  8 DG  C5'  C   -9.854   1.517 40.704 1.00 . B B . 107 DG  C5'  1 1 
        2  3232 2 2  8 DG  C6   C   -4.506   3.595 35.996 1.00 . B B . 107 DG  C6   1 1 
        2  3233 2 2  8 DG  C8   C   -7.047   3.733 38.413 1.00 . B B . 107 DG  C8   1 1 
        2  3234 2 2  8 DG  H1   H   -2.735   2.730 35.449 1.00 . B B . 107 DG  H1   1 1 
        2  3235 2 2  8 DG  H1'  H   -5.520   1.488 40.462 1.00 . B B . 107 DG  H1'  1 1 
        2  3236 2 2  8 DG  H2'  H   -7.019   3.963 41.109 1.00 . B B . 107 DG  H2'  1 1 
        2  3237 2 2  8 DG  H2'' H   -5.854   3.030 42.109 1.00 . B B . 107 DG  H2'' 1 1 
        2  3238 2 2  8 DG  H21  H   -1.525   1.184 36.483 1.00 . B B . 107 DG  H21  1 1 
        2  3239 2 2  8 DG  H22  H   -2.005   0.483 38.012 1.00 . B B . 107 DG  H22  1 1 
        2  3240 2 2  8 DG  H3'  H   -8.639   2.982 42.374 1.00 . B B . 107 DG  H3'  1 1 
        2  3241 2 2  8 DG  H4'  H   -8.469   0.249 41.739 1.00 . B B . 107 DG  H4'  1 1 
        2  3242 2 2  8 DG  H5'  H  -10.143   0.769 39.966 1.00 . B B . 107 DG  H5'  1 1 
        2  3243 2 2  8 DG  H5'' H  -10.550   1.478 41.542 1.00 . B B . 107 DG  H5'' 1 1 
        2  3244 2 2  8 DG  H8   H   -7.975   4.068 38.875 1.00 . B B . 107 DG  H8   1 1 
        2  3245 2 2  8 DG  N1   N   -3.437   2.727 36.176 1.00 . B B . 107 DG  N1   1 1 
        2  3246 2 2  8 DG  N2   N   -2.180   1.122 37.250 1.00 . B B . 107 DG  N2   1 1 
        2  3247 2 2  8 DG  N3   N   -4.142   1.803 38.269 1.00 . B B . 107 DG  N3   1 1 
        2  3248 2 2  8 DG  N7   N   -6.623   4.205 37.279 1.00 . B B . 107 DG  N7   1 1 
        2  3249 2 2  8 DG  N9   N   -6.245   2.786 38.984 1.00 . B B . 107 DG  N9   1 1 
        2  3250 2 2  8 DG  O3'  O   -7.407   1.613 43.308 1.00 . B B . 107 DG  O3'  1 1 
        2  3251 2 2  8 DG  O4'  O   -7.549   1.100 40.095 1.00 . B B . 107 DG  O4'  1 1 
        2  3252 2 2  8 DG  O5'  O   -9.918   2.813 40.104 1.00 . B B . 107 DG  O5'  1 1 
        2  3253 2 2  8 DG  O6   O   -4.559   4.310 34.997 1.00 . B B . 107 DG  O6   1 1 
        2  3254 2 2  8 DG  OP1  O  -12.326   3.321 40.571 1.00 . B B . 107 DG  OP1  1 1 
        2  3255 2 2  8 DG  OP2  O  -11.029   4.639 38.798 1.00 . B B . 107 DG  OP2  1 1 
        2  3256 2 2  8 DG  P    P  -11.305   3.367 39.501 1.00 . B B . 107 DG  P    1 1 
        2  3257 2 2  9 DC  C1'  C   -1.989   2.843 42.732 1.00 . B B . 108 DC  C1'  1 1 
        2  3258 2 2  9 DC  C2   C   -1.963   4.180 40.686 1.00 . B B . 108 DC  C2   1 1 
        2  3259 2 2  9 DC  C2'  C   -1.847   3.298 44.187 1.00 . B B . 108 DC  C2'  1 1 
        2  3260 2 2  9 DC  C3'  C   -2.348   2.092 44.945 1.00 . B B . 108 DC  C3'  1 1 
        2  3261 2 2  9 DC  C4   C   -3.689   5.694 40.190 1.00 . B B . 108 DC  C4   1 1 
        2  3262 2 2  9 DC  C4'  C   -3.059   1.131 44.021 1.00 . B B . 108 DC  C4'  1 1 
        2  3263 2 2  9 DC  C5   C   -4.371   5.359 41.402 1.00 . B B . 108 DC  C5   1 1 
        2  3264 2 2  9 DC  C5'  C   -4.563   1.034 44.255 1.00 . B B . 108 DC  C5'  1 1 
        2  3265 2 2  9 DC  C6   C   -3.804   4.437 42.204 1.00 . B B . 108 DC  C6   1 1 
        2  3266 2 2  9 DC  H1'  H   -0.999   2.612 42.340 1.00 . B B . 108 DC  H1'  1 1 
        2  3267 2 2  9 DC  H2'  H   -2.473   4.168 44.385 1.00 . B B . 108 DC  H2'  1 1 
        2  3268 2 2  9 DC  H2'' H   -0.804   3.504 44.429 1.00 . B B . 108 DC  H2'' 1 1 
        2  3269 2 2  9 DC  H3'  H   -3.035   2.417 45.727 1.00 . B B . 108 DC  H3'  1 1 
        2  3270 2 2  9 DC  H4'  H   -2.617   0.141 44.131 1.00 . B B . 108 DC  H4'  1 1 
        2  3271 2 2  9 DC  H41  H   -3.737   6.843 38.510 1.00 . B B . 108 DC  H41  1 1 
        2  3272 2 2  9 DC  H42  H   -5.089   7.049 39.601 1.00 . B B . 108 DC  H42  1 1 
        2  3273 2 2  9 DC  H5   H   -5.316   5.832 41.667 1.00 . B B . 108 DC  H5   1 1 
        2  3274 2 2  9 DC  H5'  H   -5.005   0.415 43.474 1.00 . B B . 108 DC  H5'  1 1 
        2  3275 2 2  9 DC  H5'' H   -4.742   0.566 45.223 1.00 . B B . 108 DC  H5'' 1 1 
        2  3276 2 2  9 DC  H6   H   -4.294   4.157 43.136 1.00 . B B . 108 DC  H6   1 1 
        2  3277 2 2  9 DC  N1   N   -2.620   3.852 41.861 1.00 . B B . 108 DC  N1   1 1 
        2  3278 2 2  9 DC  N3   N   -2.527   5.110 39.868 1.00 . B B . 108 DC  N3   1 1 
        2  3279 2 2  9 DC  N4   N   -4.214   6.602 39.367 1.00 . B B . 108 DC  N4   1 1 
        2  3280 2 2  9 DC  O2   O   -0.897   3.635 40.404 1.00 . B B . 108 DC  O2   1 1 
        2  3281 2 2  9 DC  O3'  O   -1.246   1.400 45.539 1.00 . B B . 108 DC  O3'  1 1 
        2  3282 2 2  9 DC  O4'  O   -2.809   1.610 42.690 1.00 . B B . 108 DC  O4'  1 1 
        2  3283 2 2  9 DC  O5'  O   -5.182   2.322 44.237 1.00 . B B . 108 DC  O5'  1 1 
        2  3284 2 2  9 DC  OP1  O   -7.081   1.798 45.784 1.00 . B B . 108 DC  OP1  1 1 
        2  3285 2 2  9 DC  OP2  O   -7.132   3.892 44.309 1.00 . B B . 108 DC  OP2  1 1 
        2  3286 2 2  9 DC  P    P   -6.762   2.473 44.506 1.00 . B B . 108 DC  P    1 1 
        2  3287 2 2 10 .   C1'  C    2.653   4.760 43.405 1.00 . B B . 109 TED C1'  1 1 
        2  3288 2 2 10 .   C11  C   -4.202   5.735 48.698 0.33 . B B . 109 TED C11  1 1 
        2  3289 2 2 10 .   C12  C   -4.997   7.041 48.633 0.33 . B B . 109 TED C12  1 1 
        2  3290 2 2 10 .   C2   C    1.324   6.349 42.115 1.00 . B B . 109 TED C2   1 1 
        2  3291 2 2 10 .   C2'  C    3.368   4.930 44.748 1.00 . B B . 109 TED C2'  1 1 
        2  3292 2 2 10 .   C3'  C    3.643   3.498 45.141 1.00 . B B . 109 TED C3'  1 1 
        2  3293 2 2 10 .   C4   C   -0.810   7.235 42.974 1.00 . B B . 109 TED C4   1 1 
        2  3294 2 2 10 .   C4'  C    2.849   2.541 44.283 1.00 . B B . 109 TED C4'  1 1 
        2  3295 2 2 10 .   C5   C   -0.593   6.421 44.151 1.00 . B B . 109 TED C5   1 1 
        2  3296 2 2 10 .   C5'  C    1.749   1.794 45.030 1.00 . B B . 109 TED C5'  1 1 
        2  3297 2 2 10 .   C6   C    0.507   5.648 44.259 1.00 . B B . 109 TED C6   1 1 
        2  3298 2 2 10 .   C7   C   -1.605   6.438 45.267 1.00 . B B . 109 TED C7   1 1 
        2  3299 2 2 10 .   C8   C   -1.199   6.552 46.528 0.33 . B B . 109 TED C8   1 1 
        2  3300 2 2 10 .   C9   C   -2.184   6.575 47.620 0.33 . B B . 109 TED C9   1 1 
        2  3301 2 2 10 .   CY1  C   -5.787   7.876 52.284 0.33 . B B . 109 TED CY1  1 1 
        2  3302 2 2 10 .   CY2  C   -3.421   6.023 54.374 0.33 . B B . 109 TED CY2  1 1 
        2  3303 2 2 10 .   CY3  C   -2.497   7.656 55.801 0.33 . B B . 109 TED CY3  1 1 
        2  3304 2 2 10 .   CY4  C   -5.223  10.128 52.697 0.33 . B B . 109 TED CY4  1 1 
        2  3305 2 2 10 .   CY5  C   -5.030   7.664 50.989 0.33 . B B . 109 TED CY5  1 1 
        2  3306 2 2 10 .   CY6  C   -2.229   5.792 53.481 0.33 . B B . 109 TED CY6  1 1 
        2  3307 2 2 10 .   CY7  C   -1.113   7.636 55.205 0.33 . B B . 109 TED CY7  1 1 
        2  3308 2 2 10 .   CY8  C   -4.188  11.038 53.306 0.33 . B B . 109 TED CY8  1 1 
        2  3309 2 2 10 .   CYA  C   -5.603   8.658 54.500 0.33 . B B . 109 TED CYA  1 1 
        2  3310 2 2 10 .   CYB  C   -4.810   7.660 55.346 0.33 . B B . 109 TED CYB  1 1 
        2  3311 2 2 10 .   H1'  H    3.348   5.012 42.604 1.00 . B B . 109 TED H1'  1 1 
        2  3312 2 2 10 .   H11  H   -3.688   5.669 49.657 0.33 . B B . 109 TED H11  1 1 
        2  3313 2 2 10 .   H11A H   -4.883   4.890 48.591 0.33 . B B . 109 TED H11A 1 1 
        2  3314 2 2 10 .   H12  H   -5.719   6.987 47.818 0.33 . B B . 109 TED H12  1 1 
        2  3315 2 2 10 .   H12A H   -4.315   7.873 48.459 0.33 . B B . 109 TED H12A 1 1 
        2  3316 2 2 10 .   H2'  H    2.717   5.414 45.476 1.00 . B B . 109 TED H2'  1 1 
        2  3317 2 2 10 .   H2'A H    4.298   5.485 44.625 1.00 . B B . 109 TED H2'A 1 1 
        2  3318 2 2 10 .   H3'  H    3.375   3.353 46.187 1.00 . B B . 109 TED H3'  1 1 
        2  3319 2 2 10 .   H4'  H    3.530   1.816 43.836 1.00 . B B . 109 TED H4'  1 1 
        2  3320 2 2 10 .   H5'  H    1.148   1.236 44.312 1.00 . B B . 109 TED H5'  1 1 
        2  3321 2 2 10 .   H5'A H    2.206   1.096 45.731 1.00 . B B . 109 TED H5'A 1 1 
        2  3322 2 2 10 .   H6   H    0.646   5.043 45.155 1.00 . B B . 109 TED H6   1 1 
        2  3323 2 2 10 .   H7   H   -2.659   6.358 45.043 0.33 . B B . 109 TED H7   1 1 
        2  3324 2 2 10 .   H8   H   -0.145   6.628 46.751 0.33 . B B . 109 TED H8   1 1 
        2  3325 2 2 10 .   HN10 H   -3.315   5.037 46.852 0.33 . B B . 109 TED HN10 1 1 
        2  3326 2 2 10 .   HN13 H   -6.708   7.071 49.957 0.33 . B B . 109 TED HN13 1 1 
        2  3327 2 2 10 .   HN3  H    0.082   7.686 41.185 1.00 . B B . 109 TED HN3  1 1 
        2  3328 2 2 10 .   HY1  H   -5.940   6.914 52.772 0.33 . B B . 109 TED HY1  1 1 
        2  3329 2 2 10 .   HY1A H   -6.753   8.338 52.081 0.33 . B B . 109 TED HY1A 1 1 
        2  3330 2 2 10 .   HY2  H   -4.331   5.738 53.846 0.33 . B B . 109 TED HY2  1 1 
        2  3331 2 2 10 .   HY2A H   -3.321   5.420 55.276 0.33 . B B . 109 TED HY2A 1 1 
        2  3332 2 2 10 .   HY3  H   -2.585   6.864 56.544 0.33 . B B . 109 TED HY3  1 1 
        2  3333 2 2 10 .   HY3A H   -2.674   8.621 56.277 0.33 . B B . 109 TED HY3A 1 1 
        2  3334 2 2 10 .   HY4  H   -6.218  10.457 52.997 0.33 . B B . 109 TED HY4  1 1 
        2  3335 2 2 10 .   HY4A H   -5.142  10.161 51.610 0.33 . B B . 109 TED HY4A 1 1 
        2  3336 2 2 10 .   HYA  H   -6.635   8.319 54.410 0.33 . B B . 109 TED HYA  1 1 
        2  3337 2 2 10 .   HYAA H   -5.581   9.637 54.978 0.33 . B B . 109 TED HYAA 1 1 
        2  3338 2 2 10 .   HYB  H   -5.349   6.713 55.390 0.33 . B B . 109 TED HYB  1 1 
        2  3339 2 2 10 .   HYBA H   -4.686   8.056 56.354 0.33 . B B . 109 TED HYBA 1 1 
        2  3340 2 2 10 .   N1   N    1.452   5.605 43.271 1.00 . B B . 109 TED N1   1 1 
        2  3341 2 2 10 .   N10  N   -3.218   5.710 47.613 0.33 . B B . 109 TED N10  1 1 
        2  3342 2 2 10 .   N13  N   -5.705   7.246 49.900 0.33 . B B . 109 TED N13  1 1 
        2  3343 2 2 10 .   N3   N    0.190   7.134 42.024 1.00 . B B . 109 TED N3   1 1 
        2  3344 2 2 10 .   NYA  N   -5.001   8.752 53.163 0.33 . B B . 109 TED NYA  1 1 
        2  3345 2 2 10 .   NYB  N   -3.490   7.444 54.739 0.33 . B B . 109 TED NYB  1 1 
        2  3346 2 2 10 .   O2   O    2.166   6.319 41.221 1.00 . B B . 109 TED O2   1 1 
        2  3347 2 2 10 .   O3'  O    5.031   3.204 44.962 1.00 . B B . 109 TED O3'  1 1 
        2  3348 2 2 10 .   O4   O   -1.778   7.969 42.788 1.00 . B B . 109 TED O4   1 1 
        2  3349 2 2 10 .   O4'  O    2.266   3.340 43.241 1.00 . B B . 109 TED O4'  1 1 
        2  3350 2 2 10 .   O5'  O    0.900   2.691 45.752 1.00 . B B . 109 TED O5'  1 1 
        2  3351 2 2 10 .   O9   O   -2.066   7.373 48.530 0.33 . B B . 109 TED O9   1 1 
        2  3352 2 2 10 .   OP1  O   -1.068   3.281 47.184 1.00 . B B . 109 TED OP1  1 1 
        2  3353 2 2 10 .   OP2  O    0.211   1.092 47.552 1.00 . B B . 109 TED OP2  1 1 
        2  3354 2 2 10 .   OY1  O   -3.805   7.874 50.919 0.33 . B B . 109 TED OY1  1 1 
        2  3355 2 2 10 .   OY2  O   -2.177   6.331 52.361 0.33 . B B . 109 TED OY2  1 1 
        2  3356 2 2 10 .   OY3  O   -0.888   8.227 54.134 0.33 . B B . 109 TED OY3  1 1 
        2  3357 2 2 10 .   OY4  O   -3.033  10.621 53.505 0.33 . B B . 109 TED OY4  1 1 
        2  3358 2 2 10 .   OY6  O   -1.322   5.082 53.853 0.33 . B B . 109 TED OY6  1 1 
        2  3359 2 2 10 .   OY7  O   -0.221   7.045 55.769 0.33 . B B . 109 TED OY7  1 1 
        2  3360 2 2 10 .   OY8  O   -4.480  12.174 53.602 0.33 . B B . 109 TED OY8  1 1 
        2  3361 2 2 10 .   P    P   -0.320   2.126 46.637 1.00 . B B . 109 TED P    1 1 
        2  3362 2 2 11 DC  C1'  C    6.318   8.305 43.046 1.00 . B B . 110 DC  C1'  1 1 
        2  3363 2 2 11 DC  C2   C    4.196   9.515 42.969 1.00 . B B . 110 DC  C2   1 1 
        2  3364 2 2 11 DC  C2'  C    7.470   8.413 44.048 1.00 . B B . 110 DC  C2'  1 1 
        2  3365 2 2 11 DC  C3'  C    8.317   7.213 43.694 1.00 . B B . 110 DC  C3'  1 1 
        2  3366 2 2 11 DC  C4   C    2.558   9.221 44.627 1.00 . B B . 110 DC  C4   1 1 
        2  3367 2 2 11 DC  C4'  C    7.525   6.230 42.863 1.00 . B B . 110 DC  C4'  1 1 
        2  3368 2 2 11 DC  C5   C    3.384   8.280 45.318 1.00 . B B . 110 DC  C5   1 1 
        2  3369 2 2 11 DC  C5'  C    7.176   4.936 43.591 1.00 . B B . 110 DC  C5'  1 1 
        2  3370 2 2 11 DC  C6   C    4.591   8.002 44.789 1.00 . B B . 110 DC  C6   1 1 
        2  3371 2 2 11 DC  H1'  H    6.501   9.000 42.227 1.00 . B B . 110 DC  H1'  1 1 
        2  3372 2 2 11 DC  H2'  H    7.103   8.340 45.071 1.00 . B B . 110 DC  H2'  1 1 
        2  3373 2 2 11 DC  H2'' H    8.028   9.338 43.899 1.00 . B B . 110 DC  H2'' 1 1 
        2  3374 2 2 11 DC  H3'  H    8.626   6.720 44.616 1.00 . B B . 110 DC  H3'  1 1 
        2  3375 2 2 11 DC  H4'  H    8.091   5.989 41.963 1.00 . B B . 110 DC  H4'  1 1 
        2  3376 2 2 11 DC  H41  H    0.767  10.190 44.631 1.00 . B B . 110 DC  H41  1 1 
        2  3377 2 2 11 DC  H42  H    1.031   9.093 45.968 1.00 . B B . 110 DC  H42  1 1 
        2  3378 2 2 11 DC  H5   H    3.049   7.805 46.240 1.00 . B B . 110 DC  H5   1 1 
        2  3379 2 2 11 DC  H5'  H    6.490   4.354 42.975 1.00 . B B . 110 DC  H5'  1 1 
        2  3380 2 2 11 DC  H5'' H    8.088   4.360 43.748 1.00 . B B . 110 DC  H5'' 1 1 
        2  3381 2 2 11 DC  H6   H    5.248   7.289 45.288 1.00 . B B . 110 DC  H6   1 1 
        2  3382 2 2 11 DC  HO3' H   10.220   7.100 43.308 1.00 . B B . 110 DC  HO3' 1 1 
        2  3383 2 2 11 DC  N1   N    4.999   8.603 43.635 1.00 . B B . 110 DC  N1   1 1 
        2  3384 2 2 11 DC  N3   N    2.974   9.803 43.495 1.00 . B B . 110 DC  N3   1 1 
        2  3385 2 2 11 DC  N4   N    1.355   9.526 45.115 1.00 . B B . 110 DC  N4   1 1 
        2  3386 2 2 11 DC  O2   O    4.591  10.040 41.931 1.00 . B B . 110 DC  O2   1 1 
        2  3387 2 2 11 DC  O3'  O    9.487   7.628 42.984 1.00 . B B . 110 DC  O3'  1 1 
        2  3388 2 2 11 DC  O4'  O    6.316   6.909 42.488 1.00 . B B . 110 DC  O4'  1 1 
        2  3389 2 2 11 DC  O5'  O    6.563   5.194 44.856 1.00 . B B . 110 DC  O5'  1 1 
        2  3390 2 2 11 DC  OP1  O    7.318   3.085 45.978 1.00 . B B . 110 DC  OP1  1 1 
        2  3391 2 2 11 DC  OP2  O    5.493   4.546 47.026 1.00 . B B . 110 DC  OP2  1 1 
        2  3392 2 2 11 DC  P    P    6.148   3.978 45.827 1.00 . B B . 110 DC  P    1 1 
        2  3393 3 3  1 DG  C1'  C   -1.322  14.089 38.427 1.00 . C C . 111 DG  C1'  1 1 
        2  3394 3 3  1 DG  C2   C    1.664  12.003 40.813 1.00 . C C . 111 DG  C2   1 1 
        2  3395 3 3  1 DG  C2'  C   -2.399  13.618 37.445 1.00 . C C . 111 DG  C2'  1 1 
        2  3396 3 3  1 DG  C3'  C   -3.139  14.900 37.148 1.00 . C C . 111 DG  C3'  1 1 
        2  3397 3 3  1 DG  C4   C   -0.381  12.805 40.406 1.00 . C C . 111 DG  C4   1 1 
        2  3398 3 3  1 DG  C4'  C   -2.685  16.011 38.066 1.00 . C C . 111 DG  C4'  1 1 
        2  3399 3 3  1 DG  C5   C   -0.907  12.350 41.595 1.00 . C C . 111 DG  C5   1 1 
        2  3400 3 3  1 DG  C5'  C   -3.673  16.347 39.178 1.00 . C C . 111 DG  C5'  1 1 
        2  3401 3 3  1 DG  C6   C   -0.078  11.644 42.508 1.00 . C C . 111 DG  C6   1 1 
        2  3402 3 3  1 DG  C8   C   -2.483  13.325 40.582 1.00 . C C . 111 DG  C8   1 1 
        2  3403 3 3  1 DG  H1   H    1.867  11.022 42.620 1.00 . C C . 111 DG  H1   1 1 
        2  3404 3 3  1 DG  H1'  H   -0.342  13.879 37.997 1.00 . C C . 111 DG  H1'  1 1 
        2  3405 3 3  1 DG  H2'  H   -3.059  12.889 37.914 1.00 . C C . 111 DG  H2'  1 1 
        2  3406 3 3  1 DG  H2'' H   -1.948  13.211 36.540 1.00 . C C . 111 DG  H2'' 1 1 
        2  3407 3 3  1 DG  H21  H    3.330  12.112 39.649 1.00 . C C . 111 DG  H21  1 1 
        2  3408 3 3  1 DG  H22  H    3.530  11.276 41.173 1.00 . C C . 111 DG  H22  1 1 
        2  3409 3 3  1 DG  H3'  H   -4.208  14.738 37.279 1.00 . C C . 111 DG  H3'  1 1 
        2  3410 3 3  1 DG  H4'  H   -2.499  16.907 37.474 1.00 . C C . 111 DG  H4'  1 1 
        2  3411 3 3  1 DG  H5'  H   -3.195  17.024 39.886 1.00 . C C . 111 DG  H5'  1 1 
        2  3412 3 3  1 DG  H5'' H   -4.542  16.840 38.744 1.00 . C C . 111 DG  H5'' 1 1 
        2  3413 3 3  1 DG  H8   H   -3.462  13.735 40.334 1.00 . C C . 111 DG  H8   1 1 
        2  3414 3 3  1 DG  HO5' H   -4.579  15.461 40.654 1.00 . C C . 111 DG  HO5' 1 1 
        2  3415 3 3  1 DG  N1   N    1.218  11.515 42.024 1.00 . C C . 111 DG  N1   1 1 
        2  3416 3 3  1 DG  N2   N    2.945  11.779 40.522 1.00 . C C . 111 DG  N2   1 1 
        2  3417 3 3  1 DG  N3   N    0.887  12.668 39.952 1.00 . C C . 111 DG  N3   1 1 
        2  3418 3 3  1 DG  N7   N   -2.255  12.691 41.694 1.00 . C C . 111 DG  N7   1 1 
        2  3419 3 3  1 DG  N9   N   -1.408  13.439 39.748 1.00 . C C . 111 DG  N9   1 1 
        2  3420 3 3  1 DG  O3'  O   -2.883  15.309 35.802 1.00 . C C . 111 DG  O3'  1 1 
        2  3421 3 3  1 DG  O4'  O   -1.447  15.564 38.641 1.00 . C C . 111 DG  O4'  1 1 
        2  3422 3 3  1 DG  O5'  O   -4.102  15.173 39.873 1.00 . C C . 111 DG  O5'  1 1 
        2  3423 3 3  1 DG  O6   O   -0.377  11.172 43.602 1.00 . C C . 111 DG  O6   1 1 
        2  3424 3 3  2 DA  C1'  C    0.194  10.853 34.962 1.00 . C C . 112 DA  C1'  1 1 
        2  3425 3 3  2 DA  C2   C    0.946   8.753 38.697 1.00 . C C . 112 DA  C2   1 1 
        2  3426 3 3  2 DA  C2'  C   -0.409  10.523 33.594 1.00 . C C . 112 DA  C2'  1 1 
        2  3427 3 3  2 DA  C3'  C   -0.177  11.805 32.830 1.00 . C C . 112 DA  C3'  1 1 
        2  3428 3 3  2 DA  C4   C   -0.314   9.824 37.229 1.00 . C C . 112 DA  C4   1 1 
        2  3429 3 3  2 DA  C4'  C    0.223  12.924 33.763 1.00 . C C . 112 DA  C4'  1 1 
        2  3430 3 3  2 DA  C5   C   -1.437   9.715 38.000 1.00 . C C . 112 DA  C5   1 1 
        2  3431 3 3  2 DA  C5'  C   -0.839  14.005 33.935 1.00 . C C . 112 DA  C5'  1 1 
        2  3432 3 3  2 DA  C6   C   -1.296   9.052 39.225 1.00 . C C . 112 DA  C6   1 1 
        2  3433 3 3  2 DA  C8   C   -2.019  10.754 36.259 1.00 . C C . 112 DA  C8   1 1 
        2  3434 3 3  2 DA  H1'  H    1.133  10.312 35.070 1.00 . C C . 112 DA  H1'  1 1 
        2  3435 3 3  2 DA  H2   H    1.907   8.348 39.013 1.00 . C C . 112 DA  H2   1 1 
        2  3436 3 3  2 DA  H2'  H   -1.474  10.309 33.680 1.00 . C C . 112 DA  H2'  1 1 
        2  3437 3 3  2 DA  H2'' H    0.120   9.692 33.127 1.00 . C C . 112 DA  H2'' 1 1 
        2  3438 3 3  2 DA  H3'  H   -1.091  12.082 32.305 1.00 . C C . 112 DA  H3'  1 1 
        2  3439 3 3  2 DA  H4'  H    1.140  13.383 33.395 1.00 . C C . 112 DA  H4'  1 1 
        2  3440 3 3  2 DA  H5'  H   -0.516  14.700 34.710 1.00 . C C . 112 DA  H5'  1 1 
        2  3441 3 3  2 DA  H5'' H   -0.951  14.546 32.996 1.00 . C C . 112 DA  H5'' 1 1 
        2  3442 3 3  2 DA  H61  H   -2.149   8.387 40.949 1.00 . C C . 112 DA  H61  1 1 
        2  3443 3 3  2 DA  H62  H   -3.225   9.222 39.851 1.00 . C C . 112 DA  H62  1 1 
        2  3444 3 3  2 DA  H8   H   -2.611  11.285 35.514 1.00 . C C . 112 DA  H8   1 1 
        2  3445 3 3  2 DA  N1   N   -0.075   8.583 39.537 1.00 . C C . 112 DA  N1   1 1 
        2  3446 3 3  2 DA  N3   N    0.920   9.364 37.517 1.00 . C C . 112 DA  N3   1 1 
        2  3447 3 3  2 DA  N6   N   -2.305   8.873 40.077 1.00 . C C . 112 DA  N6   1 1 
        2  3448 3 3  2 DA  N7   N   -2.527  10.314 37.371 1.00 . C C . 112 DA  N7   1 1 
        2  3449 3 3  2 DA  N9   N   -0.687  10.501 36.092 1.00 . C C . 112 DA  N9   1 1 
        2  3450 3 3  2 DA  O3'  O    0.878  11.622 31.882 1.00 . C C . 112 DA  O3'  1 1 
        2  3451 3 3  2 DA  O4'  O    0.486  12.302 35.031 1.00 . C C . 112 DA  O4'  1 1 
        2  3452 3 3  2 DA  O5'  O   -2.102  13.447 34.306 1.00 . C C . 112 DA  O5'  1 1 
        2  3453 3 3  2 DA  OP1  O   -3.542  15.278 33.385 1.00 . C C . 112 DA  OP1  1 1 
        2  3454 3 3  2 DA  OP2  O   -4.499  13.558 35.027 1.00 . C C . 112 DA  OP2  1 1 
        2  3455 3 3  2 DA  P    P   -3.373  14.401 34.565 1.00 . C C . 112 DA  P    1 1 
        2  3456 3 3  3 DG  C1'  C    1.848   6.422 33.446 1.00 . C C . 113 DG  C1'  1 1 
        2  3457 3 3  3 DG  C2   C    0.069   5.368 37.277 1.00 . C C . 113 DG  C2   1 1 
        2  3458 3 3  3 DG  C2'  C    1.823   5.887 32.012 1.00 . C C . 113 DG  C2'  1 1 
        2  3459 3 3  3 DG  C3'  C    2.892   6.720 31.346 1.00 . C C . 113 DG  C3'  1 1 
        2  3460 3 3  3 DG  C4   C    0.056   6.284 35.241 1.00 . C C . 113 DG  C4   1 1 
        2  3461 3 3  3 DG  C4'  C    3.259   7.911 32.201 1.00 . C C . 113 DG  C4'  1 1 
        2  3462 3 3  3 DG  C5   C   -1.246   6.723 35.335 1.00 . C C . 113 DG  C5   1 1 
        2  3463 3 3  3 DG  C5'  C    2.813   9.252 31.630 1.00 . C C . 113 DG  C5'  1 1 
        2  3464 3 3  3 DG  C6   C   -1.991   6.469 36.518 1.00 . C C . 113 DG  C6   1 1 
        2  3465 3 3  3 DG  C8   C   -0.555   7.320 33.431 1.00 . C C . 113 DG  C8   1 1 
        2  3466 3 3  3 DG  H1   H   -1.702   5.555 38.324 1.00 . C C . 113 DG  H1   1 1 
        2  3467 3 3  3 DG  H1'  H    2.358   5.698 34.080 1.00 . C C . 113 DG  H1'  1 1 
        2  3468 3 3  3 DG  H2'  H    0.851   6.060 31.550 1.00 . C C . 113 DG  H2'  1 1 
        2  3469 3 3  3 DG  H2'' H    2.085   4.829 31.988 1.00 . C C . 113 DG  H2'' 1 1 
        2  3470 3 3  3 DG  H21  H    1.579   4.384 38.223 1.00 . C C . 113 DG  H21  1 1 
        2  3471 3 3  3 DG  H22  H    0.091   4.528 39.132 1.00 . C C . 113 DG  H22  1 1 
        2  3472 3 3  3 DG  H3'  H    2.528   7.069 30.379 1.00 . C C . 113 DG  H3'  1 1 
        2  3473 3 3  3 DG  H4'  H    4.339   7.926 32.342 1.00 . C C . 113 DG  H4'  1 1 
        2  3474 3 3  3 DG  H5'  H    2.991  10.031 32.371 1.00 . C C . 113 DG  H5'  1 1 
        2  3475 3 3  3 DG  H5'' H    3.398   9.470 30.736 1.00 . C C . 113 DG  H5'' 1 1 
        2  3476 3 3  3 DG  H8   H   -0.508   7.749 32.430 1.00 . C C . 113 DG  H8   1 1 
        2  3477 3 3  3 DG  N1   N   -1.238   5.772 37.454 1.00 . C C . 113 DG  N1   1 1 
        2  3478 3 3  3 DG  N2   N    0.625   4.706 38.293 1.00 . C C . 113 DG  N2   1 1 
        2  3479 3 3  3 DG  N3   N    0.773   5.605 36.166 1.00 . C C . 113 DG  N3   1 1 
        2  3480 3 3  3 DG  N7   N   -1.623   7.385 34.168 1.00 . C C . 113 DG  N7   1 1 
        2  3481 3 3  3 DG  N9   N    0.505   6.673 34.001 1.00 . C C . 113 DG  N9   1 1 
        2  3482 3 3  3 DG  O3'  O    4.070   5.935 31.153 1.00 . C C . 113 DG  O3'  1 1 
        2  3483 3 3  3 DG  O4'  O    2.623   7.693 33.470 1.00 . C C . 113 DG  O4'  1 1 
        2  3484 3 3  3 DG  O5'  O    1.424   9.243 31.288 1.00 . C C . 113 DG  O5'  1 1 
        2  3485 3 3  3 DG  O6   O   -3.151   6.785 36.771 1.00 . C C . 113 DG  O6   1 1 
        2  3486 3 3  3 DG  OP1  O    1.533  11.032 29.538 1.00 . C C . 113 DG  OP1  1 1 
        2  3487 3 3  3 DG  OP2  O   -0.718  10.274 30.500 1.00 . C C . 113 DG  OP2  1 1 
        2  3488 3 3  3 DG  P    P    0.723  10.559 30.683 1.00 . C C . 113 DG  P    1 1 
        2  3489 3 3  4 DC  C1'  C    2.067   1.496 33.817 1.00 . C C . 114 DC  C1'  1 1 
        2  3490 3 3  4 DC  C2   C   -0.169   2.197 34.512 1.00 . C C . 114 DC  C2   1 1 
        2  3491 3 3  4 DC  C2'  C    2.483   0.526 32.708 1.00 . C C . 114 DC  C2'  1 1 
        2  3492 3 3  4 DC  C3'  C    3.963   0.798 32.589 1.00 . C C . 114 DC  C3'  1 1 
        2  3493 3 3  4 DC  C4   C   -1.539   3.489 33.107 1.00 . C C . 114 DC  C4   1 1 
        2  3494 3 3  4 DC  C4'  C    4.333   2.084 33.293 1.00 . C C . 114 DC  C4'  1 1 
        2  3495 3 3  4 DC  C5   C   -0.531   3.505 32.091 1.00 . C C . 114 DC  C5   1 1 
        2  3496 3 3  4 DC  C5'  C    4.767   3.207 32.358 1.00 . C C . 114 DC  C5'  1 1 
        2  3497 3 3  4 DC  C6   C    0.622   2.856 32.344 1.00 . C C . 114 DC  C6   1 1 
        2  3498 3 3  4 DC  H1'  H    1.948   0.935 34.744 1.00 . C C . 114 DC  H1'  1 1 
        2  3499 3 3  4 DC  H2'  H    1.969   0.760 31.775 1.00 . C C . 114 DC  H2'  1 1 
        2  3500 3 3  4 DC  H2'' H    2.300  -0.507 33.006 1.00 . C C . 114 DC  H2'' 1 1 
        2  3501 3 3  4 DC  H3'  H    4.234   0.872 31.536 1.00 . C C . 114 DC  H3'  1 1 
        2  3502 3 3  4 DC  H4'  H    5.136   1.882 34.002 1.00 . C C . 114 DC  H4'  1 1 
        2  3503 3 3  4 DC  H41  H   -2.857   4.603 32.028 1.00 . C C . 114 DC  H41  1 1 
        2  3504 3 3  4 DC  H42  H   -3.410   4.111 33.613 1.00 . C C . 114 DC  H42  1 1 
        2  3505 3 3  4 DC  H5   H   -0.691   4.024 31.146 1.00 . C C . 114 DC  H5   1 1 
        2  3506 3 3  4 DC  H5'  H    4.901   4.121 32.937 1.00 . C C . 114 DC  H5'  1 1 
        2  3507 3 3  4 DC  H5'' H    5.716   2.938 31.894 1.00 . C C . 114 DC  H5'' 1 1 
        2  3508 3 3  4 DC  H6   H    1.412   2.846 31.593 1.00 . C C . 114 DC  H6   1 1 
        2  3509 3 3  4 DC  N1   N    0.809   2.210 33.531 1.00 . C C . 114 DC  N1   1 1 
        2  3510 3 3  4 DC  N3   N   -1.338   2.850 34.267 1.00 . C C . 114 DC  N3   1 1 
        2  3511 3 3  4 DC  N4   N   -2.695   4.118 32.899 1.00 . C C . 114 DC  N4   1 1 
        2  3512 3 3  4 DC  O2   O    0.030   1.607 35.572 1.00 . C C . 114 DC  O2   1 1 
        2  3513 3 3  4 DC  O3'  O    4.702  -0.265 33.195 1.00 . C C . 114 DC  O3'  1 1 
        2  3514 3 3  4 DC  O4'  O    3.159   2.486 34.016 1.00 . C C . 114 DC  O4'  1 1 
        2  3515 3 3  4 DC  O5'  O    3.798   3.443 31.333 1.00 . C C . 114 DC  O5'  1 1 
        2  3516 3 3  4 DC  OP1  O    5.364   4.417 29.638 1.00 . C C . 114 DC  OP1  1 1 
        2  3517 3 3  4 DC  OP2  O    2.828   4.675 29.380 1.00 . C C . 114 DC  OP2  1 1 
        2  3518 3 3  4 DC  P    P    4.027   4.607 30.244 1.00 . C C . 114 DC  P    1 1 
        2  3519 3 3  5 5CM C1'  C    0.327  -2.902 35.423 1.00 . C C . 115 5CM C1'  1 1 
        2  3520 3 3  5 5CM C2   C   -1.611  -1.590 34.717 1.00 . C C . 115 5CM C2   1 1 
        2  3521 3 3  5 5CM C2'  C    0.770  -4.278 34.918 1.00 . C C . 115 5CM C2'  1 1 
        2  3522 3 3  5 5CM C3'  C    2.176  -4.374 35.460 1.00 . C C . 115 5CM C3'  1 1 
        2  3523 3 3  5 5CM C4   C   -1.743  -0.672 32.560 1.00 . C C . 115 5CM C4   1 1 
        2  3524 3 3  5 5CM C4'  C    2.655  -3.030 35.957 1.00 . C C . 115 5CM C4'  1 1 
        2  3525 3 3  5 5CM C5   C   -0.455  -1.198 32.228 1.00 . C C . 115 5CM C5   1 1 
        2  3526 3 3  5 5CM C5'  C    3.792  -2.427 35.138 1.00 . C C . 115 5CM C5'  1 1 
        2  3527 3 3  5 5CM C5A  C    0.164  -0.966 30.854 1.00 . C C . 115 5CM C5A  1 1 
        2  3528 3 3  5 5CM C6   C    0.193  -1.903 33.166 1.00 . C C . 115 5CM C6   1 1 
        2  3529 3 3  5 5CM H1'  H   -0.347  -3.041 36.269 1.00 . C C . 115 5CM H1'  1 1 
        2  3530 3 3  5 5CM H2'  H    0.770  -4.311 33.829 1.00 . C C . 115 5CM H2'  1 1 
        2  3531 3 3  5 5CM H2'' H    0.140  -5.065 35.333 1.00 . C C . 115 5CM H2'' 1 1 
        2  3532 3 3  5 5CM H3'  H    2.843  -4.726 34.673 1.00 . C C . 115 5CM H3'  1 1 
        2  3533 3 3  5 5CM H4'  H    2.979  -3.129 36.993 1.00 . C C . 115 5CM H4'  1 1 
        2  3534 3 3  5 5CM H5'  H    3.983  -1.413 35.487 1.00 . C C . 115 5CM H5'  1 1 
        2  3535 3 3  5 5CM H5'' H    4.691  -3.028 35.281 1.00 . C C . 115 5CM H5'' 1 1 
        2  3536 3 3  5 5CM H5A1 H    0.119   0.095 30.609 1.00 . C C . 115 5CM H5A1 1 1 
        2  3537 3 3  5 5CM H5A2 H   -0.387  -1.535 30.106 1.00 . C C . 115 5CM H5A2 1 1 
        2  3538 3 3  5 5CM H5A3 H    1.205  -1.292 30.864 1.00 . C C . 115 5CM H5A3 1 1 
        2  3539 3 3  5 5CM H6   H    1.162  -2.347 32.935 1.00 . C C . 115 5CM H6   1 1 
        2  3540 3 3  5 5CM HN41 H   -2.025   0.196 30.740 1.00 . C C . 115 5CM HN41 1 1 
        2  3541 3 3  5 5CM HN42 H   -3.339   0.392 31.878 1.00 . C C . 115 5CM HN42 1 1 
        2  3542 3 3  5 5CM N1   N   -0.361  -2.095 34.398 1.00 . C C . 115 5CM N1   1 1 
        2  3543 3 3  5 5CM N3   N   -2.278  -0.874 33.771 1.00 . C C . 115 5CM N3   1 1 
        2  3544 3 3  5 5CM N4   N   -2.424   0.029 31.653 1.00 . C C . 115 5CM N4   1 1 
        2  3545 3 3  5 5CM O2   O   -2.091  -1.793 35.830 1.00 . C C . 115 5CM O2   1 1 
        2  3546 3 3  5 5CM O3'  O    2.213  -5.289 36.557 1.00 . C C . 115 5CM O3'  1 1 
        2  3547 3 3  5 5CM O4'  O    1.512  -2.162 35.904 1.00 . C C . 115 5CM O4'  1 1 
        2  3548 3 3  5 5CM O5'  O    3.474  -2.388 33.744 1.00 . C C . 115 5CM O5'  1 1 
        2  3549 3 3  5 5CM OP1  O    3.869  -1.747 31.355 1.00 . C C . 115 5CM OP1  1 1 
        2  3550 3 3  5 5CM OP2  O    5.813  -2.484 32.853 1.00 . C C . 115 5CM OP2  1 1 
        2  3551 3 3  5 5CM P    P    4.522  -1.781 32.683 1.00 . C C . 115 5CM P    1 1 
        2  3552 3 3  6 DG  C1'  C   -3.273  -6.130 37.076 1.00 . C C . 116 DG  C1'  1 1 
        2  3553 3 3  6 DG  C2   C   -5.858  -3.582 34.671 1.00 . C C . 116 DG  C2   1 1 
        2  3554 3 3  6 DG  C2'  C   -3.136  -7.646 37.242 1.00 . C C . 116 DG  C2'  1 1 
        2  3555 3 3  6 DG  C3'  C   -2.144  -7.749 38.377 1.00 . C C . 116 DG  C3'  1 1 
        2  3556 3 3  6 DG  C4   C   -4.065  -4.867 35.019 1.00 . C C . 116 DG  C4   1 1 
        2  3557 3 3  6 DG  C4'  C   -1.493  -6.414 38.648 1.00 . C C . 116 DG  C4'  1 1 
        2  3558 3 3  6 DG  C5   C   -3.579  -4.714 33.739 1.00 . C C . 116 DG  C5   1 1 
        2  3559 3 3  6 DG  C5'  C   -0.009  -6.359 38.301 1.00 . C C . 116 DG  C5'  1 1 
        2  3560 3 3  6 DG  C6   C   -4.293  -3.913 32.807 1.00 . C C . 116 DG  C6   1 1 
        2  3561 3 3  6 DG  C8   C   -2.210  -5.965 34.748 1.00 . C C . 116 DG  C8   1 1 
        2  3562 3 3  6 DG  H1   H   -6.004  -2.794 32.766 1.00 . C C . 116 DG  H1   1 1 
        2  3563 3 3  6 DG  H1'  H   -4.241  -5.822 37.472 1.00 . C C . 116 DG  H1'  1 1 
        2  3564 3 3  6 DG  H2'  H   -2.737  -8.101 36.336 1.00 . C C . 116 DG  H2'  1 1 
        2  3565 3 3  6 DG  H2'' H   -4.090  -8.094 37.518 1.00 . C C . 116 DG  H2'' 1 1 
        2  3566 3 3  6 DG  H21  H   -7.495  -2.412 34.364 1.00 . C C . 116 DG  H21  1 1 
        2  3567 3 3  6 DG  H22  H   -7.346  -3.092 35.969 1.00 . C C . 116 DG  H22  1 1 
        2  3568 3 3  6 DG  H3'  H   -1.377  -8.480 38.120 1.00 . C C . 116 DG  H3'  1 1 
        2  3569 3 3  6 DG  H4'  H   -1.621  -6.164 39.702 1.00 . C C . 116 DG  H4'  1 1 
        2  3570 3 3  6 DG  H5'  H    0.346  -5.335 38.419 1.00 . C C . 116 DG  H5'  1 1 
        2  3571 3 3  6 DG  H5'' H    0.540  -7.006 38.984 1.00 . C C . 116 DG  H5'' 1 1 
        2  3572 3 3  6 DG  H8   H   -1.352  -6.600 34.971 1.00 . C C . 116 DG  H8   1 1 
        2  3573 3 3  6 DG  N1   N   -5.442  -3.377 33.371 1.00 . C C . 116 DG  N1   1 1 
        2  3574 3 3  6 DG  N2   N   -6.991  -2.980 35.030 1.00 . C C . 116 DG  N2   1 1 
        2  3575 3 3  6 DG  N3   N   -5.189  -4.334 35.551 1.00 . C C . 116 DG  N3   1 1 
        2  3576 3 3  6 DG  N7   N   -2.390  -5.424 33.581 1.00 . C C . 116 DG  N7   1 1 
        2  3577 3 3  6 DG  N9   N   -3.172  -5.682 35.675 1.00 . C C . 116 DG  N9   1 1 
        2  3578 3 3  6 DG  O3'  O   -2.814  -8.166 39.570 1.00 . C C . 116 DG  O3'  1 1 
        2  3579 3 3  6 DG  O4'  O   -2.210  -5.458 37.850 1.00 . C C . 116 DG  O4'  1 1 
        2  3580 3 3  6 DG  O5'  O    0.233  -6.785 36.958 1.00 . C C . 116 DG  O5'  1 1 
        2  3581 3 3  6 DG  O6   O   -4.009  -3.671 31.636 1.00 . C C . 116 DG  O6   1 1 
        2  3582 3 3  6 DG  OP1  O    2.557  -7.674 37.242 1.00 . C C . 116 DG  OP1  1 1 
        2  3583 3 3  6 DG  OP2  O    1.650  -7.096 34.916 1.00 . C C . 116 DG  OP2  1 1 
        2  3584 3 3  6 DG  P    P    1.730  -6.814 36.367 1.00 . C C . 116 DG  P    1 1 
        2  3585 3 3  7 DA  C1'  C   -7.993  -7.999 37.605 1.00 . C C . 117 DA  C1'  1 1 
        2  3586 3 3  7 DA  C2   C   -8.238  -5.948 33.776 1.00 . C C . 117 DA  C2   1 1 
        2  3587 3 3  7 DA  C2'  C   -8.370  -9.362 38.191 1.00 . C C . 117 DA  C2'  1 1 
        2  3588 3 3  7 DA  C3'  C   -8.048  -9.175 39.654 1.00 . C C . 117 DA  C3'  1 1 
        2  3589 3 3  7 DA  C4   C   -7.366  -7.376 35.222 1.00 . C C . 117 DA  C4   1 1 
        2  3590 3 3  7 DA  C4'  C   -7.207  -7.938 39.868 1.00 . C C . 117 DA  C4'  1 1 
        2  3591 3 3  7 DA  C5   C   -6.391  -7.777 34.354 1.00 . C C . 117 DA  C5   1 1 
        2  3592 3 3  7 DA  C5'  C   -5.769  -8.223 40.287 1.00 . C C . 117 DA  C5'  1 1 
        2  3593 3 3  7 DA  C6   C   -6.388  -7.173 33.091 1.00 . C C . 117 DA  C6   1 1 
        2  3594 3 3  7 DA  C8   C   -6.091  -8.882 36.126 1.00 . C C . 117 DA  C8   1 1 
        2  3595 3 3  7 DA  H1'  H   -8.908  -7.453 37.374 1.00 . C C . 117 DA  H1'  1 1 
        2  3596 3 3  7 DA  H2   H   -8.979  -5.196 33.507 1.00 . C C . 117 DA  H2   1 1 
        2  3597 3 3  7 DA  H2'  H   -7.759 -10.153 37.757 1.00 . C C . 117 DA  H2'  1 1 
        2  3598 3 3  7 DA  H2'' H   -9.431  -9.565 38.050 1.00 . C C . 117 DA  H2'' 1 1 
        2  3599 3 3  7 DA  H3'  H   -7.506 -10.048 40.019 1.00 . C C . 117 DA  H3'  1 1 
        2  3600 3 3  7 DA  H4'  H   -7.680  -7.313 40.626 1.00 . C C . 117 DA  H4'  1 1 
        2  3601 3 3  7 DA  H5'  H   -5.212  -7.286 40.308 1.00 . C C . 117 DA  H5'  1 1 
        2  3602 3 3  7 DA  H5'' H   -5.770  -8.660 41.286 1.00 . C C . 117 DA  H5'' 1 1 
        2  3603 3 3  7 DA  H61  H   -4.779  -8.156 32.323 1.00 . C C . 117 DA  H61  1 1 
        2  3604 3 3  7 DA  H62  H   -5.538  -7.002 31.250 1.00 . C C . 117 DA  H62  1 1 
        2  3605 3 3  7 DA  H8   H   -5.687  -9.576 36.863 1.00 . C C . 117 DA  H8   1 1 
        2  3606 3 3  7 DA  N1   N   -7.337  -6.255 32.841 1.00 . C C . 117 DA  N1   1 1 
        2  3607 3 3  7 DA  N3   N   -8.330  -6.459 35.000 1.00 . C C . 117 DA  N3   1 1 
        2  3608 3 3  7 DA  N6   N   -5.496  -7.468 32.145 1.00 . C C . 117 DA  N6   1 1 
        2  3609 3 3  7 DA  N7   N   -5.577  -8.744 34.940 1.00 . C C . 117 DA  N7   1 1 
        2  3610 3 3  7 DA  N9   N   -7.176  -8.092 36.380 1.00 . C C . 117 DA  N9   1 1 
        2  3611 3 3  7 DA  O3'  O   -9.257  -9.022 40.402 1.00 . C C . 117 DA  O3'  1 1 
        2  3612 3 3  7 DA  O4'  O   -7.213  -7.239 38.613 1.00 . C C . 117 DA  O4'  1 1 
        2  3613 3 3  7 DA  O5'  O   -5.128  -9.127 39.383 1.00 . C C . 117 DA  O5'  1 1 
        2  3614 3 3  7 DA  OP1  O   -3.481 -10.119 40.988 1.00 . C C . 117 DA  OP1  1 1 
        2  3615 3 3  7 DA  OP2  O   -3.167 -10.382 38.459 1.00 . C C . 117 DA  OP2  1 1 
        2  3616 3 3  7 DA  P    P   -3.598  -9.570 39.619 1.00 . C C . 117 DA  P    1 1 
        2  3617 3 3  8 DT  C1'  C  -12.485  -9.300 35.864 1.00 . C C . 118 DT  C1'  1 1 
        2  3618 3 3  8 DT  C2   C  -11.014  -9.644 33.946 1.00 . C C . 118 DT  C2   1 1 
        2  3619 3 3  8 DT  C2'  C  -13.450 -10.285 36.530 1.00 . C C . 118 DT  C2'  1 1 
        2  3620 3 3  8 DT  C3'  C  -13.855  -9.534 37.776 1.00 . C C . 118 DT  C3'  1 1 
        2  3621 3 3  8 DT  C4   C   -9.074 -11.162 34.068 1.00 . C C . 118 DT  C4   1 1 
        2  3622 3 3  8 DT  C4'  C  -12.912  -8.385 38.045 1.00 . C C . 118 DT  C4'  1 1 
        2  3623 3 3  8 DT  C5   C   -9.457 -11.420 35.437 1.00 . C C . 118 DT  C5   1 1 
        2  3624 3 3  8 DT  C5'  C  -12.044  -8.566 39.286 1.00 . C C . 118 DT  C5'  1 1 
        2  3625 3 3  8 DT  C6   C  -10.536 -10.822 35.982 1.00 . C C . 118 DT  C6   1 1 
        2  3626 3 3  8 DT  C7   C   -8.629 -12.385 36.279 1.00 . C C . 118 DT  C7   1 1 
        2  3627 3 3  8 DT  H1'  H  -13.022  -8.759 35.085 1.00 . C C . 118 DT  H1'  1 1 
        2  3628 3 3  8 DT  H2'  H  -12.941 -11.214 36.786 1.00 . C C . 118 DT  H2'  1 1 
        2  3629 3 3  8 DT  H2'' H  -14.313 -10.475 35.893 1.00 . C C . 118 DT  H2'' 1 1 
        2  3630 3 3  8 DT  H3   H   -9.677 -10.056 32.449 1.00 . C C . 118 DT  H3   1 1 
        2  3631 3 3  8 DT  H3'  H  -13.847 -10.215 38.627 1.00 . C C . 118 DT  H3'  1 1 
        2  3632 3 3  8 DT  H4'  H  -13.490  -7.467 38.146 1.00 . C C . 118 DT  H4'  1 1 
        2  3633 3 3  8 DT  H5'  H  -11.315  -7.757 39.331 1.00 . C C . 118 DT  H5'  1 1 
        2  3634 3 3  8 DT  H5'' H  -12.678  -8.524 40.172 1.00 . C C . 118 DT  H5'' 1 1 
        2  3635 3 3  8 DT  H6   H  -10.799 -11.037 37.018 1.00 . C C . 118 DT  H6   1 1 
        2  3636 3 3  8 DT  H71  H   -9.198 -12.679 37.161 1.00 . C C . 118 DT  H71  1 1 
        2  3637 3 3  8 DT  H72  H   -7.706 -11.896 36.589 1.00 . C C . 118 DT  H72  1 1 
        2  3638 3 3  8 DT  H73  H   -8.391 -13.270 35.688 1.00 . C C . 118 DT  H73  1 1 
        2  3639 3 3  8 DT  N1   N  -11.306  -9.950 35.262 1.00 . C C . 118 DT  N1   1 1 
        2  3640 3 3  8 DT  N3   N   -9.904 -10.270 33.410 1.00 . C C . 118 DT  N3   1 1 
        2  3641 3 3  8 DT  O2   O  -11.698  -8.862 33.289 1.00 . C C . 118 DT  O2   1 1 
        2  3642 3 3  8 DT  O3'  O  -15.170  -8.996 37.612 1.00 . C C . 118 DT  O3'  1 1 
        2  3643 3 3  8 DT  O4   O   -8.110 -11.661 33.492 1.00 . C C . 118 DT  O4   1 1 
        2  3644 3 3  8 DT  O4'  O  -12.074  -8.286 36.882 1.00 . C C . 118 DT  O4'  1 1 
        2  3645 3 3  8 DT  O5'  O  -11.353  -9.818 39.266 1.00 . C C . 118 DT  O5'  1 1 
        2  3646 3 3  8 DT  OP1  O  -11.071 -10.117 41.737 1.00 . C C . 118 DT  OP1  1 1 
        2  3647 3 3  8 DT  OP2  O   -9.660 -11.473 40.084 1.00 . C C . 118 DT  OP2  1 1 
        2  3648 3 3  8 DT  P    P  -10.340 -10.212 40.454 1.00 . C C . 118 DT  P    1 1 
        2  3649 3 3  9 .   C1'  C  -15.684 -10.563 32.324 1.00 . C C . 119 TED C1'  1 1 
        2  3650 3 3  9 .   C11  C  -14.831 -14.763 39.794 0.33 . C C . 119 TED C11  1 1 
        2  3651 3 3  9 .   C12  C  -13.892 -15.971 39.813 0.33 . C C . 119 TED C12  1 1 
        2  3652 3 3  9 .   C2   C  -13.506 -11.560 31.861 1.00 . C C . 119 TED C2   1 1 
        2  3653 3 3  9 .   C2'  C  -17.061 -11.199 32.533 1.00 . C C . 119 TED C2'  1 1 
        2  3654 3 3  9 .   C3'  C  -17.850 -10.053 33.121 1.00 . C C . 119 TED C3'  1 1 
        2  3655 3 3  9 .   C4   C  -12.420 -13.081 33.468 1.00 . C C . 119 TED C4   1 1 
        2  3656 3 3  9 .   C4'  C  -16.933  -8.934 33.557 1.00 . C C . 119 TED C4'  1 1 
        2  3657 3 3  9 .   C5   C  -13.573 -12.890 34.321 1.00 . C C . 119 TED C5   1 1 
        2  3658 3 3  9 .   C5'  C  -16.869  -8.729 35.067 1.00 . C C . 119 TED C5'  1 1 
        2  3659 3 3  9 .   C6   C  -14.590 -12.090 33.936 1.00 . C C . 119 TED C6   1 1 
        2  3660 3 3  9 .   C7   C  -13.640 -13.594 35.652 1.00 . C C . 119 TED C7   1 1 
        2  3661 3 3  9 .   C8   C  -14.776 -14.160 36.049 0.33 . C C . 119 TED C8   1 1 
        2  3662 3 3  9 .   C9   C  -14.847 -14.827 37.358 0.33 . C C . 119 TED C9   1 1 
        2  3663 3 3  9 .   CY1  C  -13.410 -16.517 43.576 0.33 . C C . 119 TED CY1  1 1 
        2  3664 3 3  9 .   CY2  C  -17.023 -16.416 46.746 0.33 . C C . 119 TED CY2  1 1 
        2  3665 3 3  9 .   CY3  C  -16.896 -18.769 46.723 0.33 . C C . 119 TED CY3  1 1 
        2  3666 3 3  9 .   CY4  C  -14.031 -18.667 44.315 0.33 . C C . 119 TED CY4  1 1 
        2  3667 3 3  9 .   CY5  C  -14.045 -16.390 42.209 0.33 . C C . 119 TED CY5  1 1 
        2  3668 3 3  9 .   CY6  C  -16.799 -15.206 45.875 0.33 . C C . 119 TED CY6  1 1 
        2  3669 3 3  9 .   CY7  C  -18.124 -19.068 45.903 0.33 . C C . 119 TED CY7  1 1 
        2  3670 3 3  9 .   CY8  C  -14.380 -19.093 42.912 0.33 . C C . 119 TED CY8  1 1 
        2  3671 3 3  9 .   CYA  C  -13.927 -16.879 45.847 0.33 . C C . 119 TED CYA  1 1 
        2  3672 3 3  9 .   CYB  C  -14.924 -17.484 46.838 0.33 . C C . 119 TED CYB  1 1 
        2  3673 3 3  9 .   H1'  H  -15.568 -10.321 31.268 1.00 . C C . 119 TED H1'  1 1 
        2  3674 3 3  9 .   H11  H  -15.854 -15.095 39.970 0.33 . C C . 119 TED H11  1 1 
        2  3675 3 3  9 .   H11A H  -14.537 -14.063 40.576 0.33 . C C . 119 TED H11A 1 1 
        2  3676 3 3  9 .   H12  H  -13.111 -15.836 39.064 0.33 . C C . 119 TED H12  1 1 
        2  3677 3 3  9 .   H12A H  -14.458 -16.875 39.589 0.33 . C C . 119 TED H12A 1 1 
        2  3678 3 3  9 .   H2'  H  -17.003 -12.031 33.234 1.00 . C C . 119 TED H2'  1 1 
        2  3679 3 3  9 .   H2'A H  -17.490 -11.518 31.582 1.00 . C C . 119 TED H2'A 1 1 
        2  3680 3 3  9 .   H3'  H  -18.419 -10.410 33.980 1.00 . C C . 119 TED H3'  1 1 
        2  3681 3 3  9 .   H4'  H  -17.256  -8.006 33.086 1.00 . C C . 119 TED H4'  1 1 
        2  3682 3 3  9 .   H5'  H  -16.099  -7.992 35.293 1.00 . C C . 119 TED H5'  1 1 
        2  3683 3 3  9 .   H5'A H  -17.832  -8.356 35.416 1.00 . C C . 119 TED H5'A 1 1 
        2  3684 3 3  9 .   H6   H  -15.447 -11.963 34.597 1.00 . C C . 119 TED H6   1 1 
        2  3685 3 3  9 .   H7   H  -12.765 -13.639 36.283 0.33 . C C . 119 TED H7   1 1 
        2  3686 3 3  9 .   H8   H  -15.647 -14.130 35.410 0.33 . C C . 119 TED H8   1 1 
        2  3687 3 3  9 .   HN10 H  -14.618 -13.091 38.438 0.33 . C C . 119 TED HN10 1 1 
        2  3688 3 3  9 .   HN13 H  -12.276 -15.955 41.252 0.33 . C C . 119 TED HN13 1 1 
        2  3689 3 3  9 .   HN3  H  -11.692 -12.486 31.646 1.00 . C C . 119 TED HN3  1 1 
        2  3690 3 3  9 .   HY1  H  -13.222 -15.519 43.971 0.33 . C C . 119 TED HY1  1 1 
        2  3691 3 3  9 .   HY1A H  -12.469 -17.061 43.500 0.33 . C C . 119 TED HY1A 1 1 
        2  3692 3 3  9 .   HY2  H  -16.696 -16.198 47.762 0.33 . C C . 119 TED HY2  1 1 
        2  3693 3 3  9 .   HY2A H  -18.084 -16.668 46.752 0.33 . C C . 119 TED HY2A 1 1 
        2  3694 3 3  9 .   HY3  H  -17.182 -18.623 47.765 0.33 . C C . 119 TED HY3  1 1 
        2  3695 3 3  9 .   HY3A H  -16.199 -19.604 46.652 0.33 . C C . 119 TED HY3A 1 1 
        2  3696 3 3  9 .   HY4  H  -14.623 -19.241 45.027 0.33 . C C . 119 TED HY4  1 1 
        2  3697 3 3  9 .   HY4A H  -12.971 -18.847 44.496 0.33 . C C . 119 TED HY4A 1 1 
        2  3698 3 3  9 .   HYA  H  -13.923 -15.794 45.952 0.33 . C C . 119 TED HYA  1 1 
        2  3699 3 3  9 .   HYAA H  -12.930 -17.268 46.052 0.33 . C C . 119 TED HYAA 1 1 
        2  3700 3 3  9 .   HYB  H  -14.971 -16.861 47.731 0.33 . C C . 119 TED HYB  1 1 
        2  3701 3 3  9 .   HYBA H  -14.601 -18.488 47.111 0.33 . C C . 119 TED HYBA 1 1 
        2  3702 3 3  9 .   N1   N  -14.567 -11.434 32.735 1.00 . C C . 119 TED N1   1 1 
        2  3703 3 3  9 .   N10  N  -14.749 -14.101 38.490 0.33 . C C . 119 TED N10  1 1 
        2  3704 3 3  9 .   N13  N  -13.280 -16.094 41.139 0.33 . C C . 119 TED N13  1 1 
        2  3705 3 3  9 .   N3   N  -12.477 -12.383 32.274 1.00 . C C . 119 TED N3   1 1 
        2  3706 3 3  9 .   NYA  N  -14.320 -17.236 44.477 0.33 . C C . 119 TED NYA  1 1 
        2  3707 3 3  9 .   NYB  N  -16.254 -17.549 46.216 0.33 . C C . 119 TED NYB  1 1 
        2  3708 3 3  9 .   O2   O  -13.476 -10.976 30.780 1.00 . C C . 119 TED O2   1 1 
        2  3709 3 3  9 .   O3'  O  -18.750  -9.530 32.141 1.00 . C C . 119 TED O3'  1 1 
        2  3710 3 3  9 .   O4   O  -11.450 -13.787 33.734 1.00 . C C . 119 TED O4   1 1 
        2  3711 3 3  9 .   O4'  O  -15.630  -9.282 33.063 1.00 . C C . 119 TED O4'  1 1 
        2  3712 3 3  9 .   O5'  O  -16.565  -9.947 35.751 1.00 . C C . 119 TED O5'  1 1 
        2  3713 3 3  9 .   O9   O  -14.995 -16.032 37.420 0.33 . C C . 119 TED O9   1 1 
        2  3714 3 3  9 .   OP1  O  -16.040 -11.341 37.765 1.00 . C C . 119 TED OP1  1 1 
        2  3715 3 3  9 .   OP2  O  -17.630  -9.339 37.935 1.00 . C C . 119 TED OP2  1 1 
        2  3716 3 3  9 .   OY1  O  -15.273 -16.533 42.075 0.33 . C C . 119 TED OY1  1 1 
        2  3717 3 3  9 .   OY2  O  -16.594 -15.346 44.656 0.33 . C C . 119 TED OY2  1 1 
        2  3718 3 3  9 .   OY3  O  -18.197 -18.674 44.725 0.33 . C C . 119 TED OY3  1 1 
        2  3719 3 3  9 .   OY4  O  -15.543 -18.957 42.492 0.33 . C C . 119 TED OY4  1 1 
        2  3720 3 3  9 .   OY6  O  -16.819 -14.098 46.362 0.33 . C C . 119 TED OY6  1 1 
        2  3721 3 3  9 .   OY7  O  -19.040 -19.692 46.389 0.33 . C C . 119 TED OY7  1 1 
        2  3722 3 3  9 .   OY8  O  -13.529 -19.568 42.195 0.33 . C C . 119 TED OY8  1 1 
        2  3723 3 3  9 .   P    P  -16.425  -9.972 37.354 1.00 . C C . 119 TED P    1 1 
        2  3724 3 3 10 DC  C1'  C  -17.092 -12.823 27.907 1.00 . C C . 120 DC  C1'  1 1 
        2  3725 3 3 10 DC  C2   C  -15.323 -14.195 28.888 1.00 . C C . 120 DC  C2   1 1 
        2  3726 3 3 10 DC  C2'  C  -18.537 -13.198 27.564 1.00 . C C . 120 DC  C2'  1 1 
        2  3727 3 3 10 DC  C3'  C  -19.171 -11.845 27.349 1.00 . C C . 120 DC  C3'  1 1 
        2  3728 3 3 10 DC  C4   C  -15.464 -14.976 31.100 1.00 . C C . 120 DC  C4   1 1 
        2  3729 3 3 10 DC  C4'  C  -18.291 -10.743 27.891 1.00 . C C . 120 DC  C4'  1 1 
        2  3730 3 3 10 DC  C5   C  -16.731 -14.335 31.276 1.00 . C C . 120 DC  C5   1 1 
        2  3731 3 3 10 DC  C5'  C  -18.855 -10.038 29.120 1.00 . C C . 120 DC  C5'  1 1 
        2  3732 3 3 10 DC  C6   C  -17.234 -13.648 30.233 1.00 . C C . 120 DC  C6   1 1 
        2  3733 3 3 10 DC  H1'  H  -16.466 -13.015 27.036 1.00 . C C . 120 DC  H1'  1 1 
        2  3734 3 3 10 DC  H2'  H  -19.010 -13.721 28.395 1.00 . C C . 120 DC  H2'  1 1 
        2  3735 3 3 10 DC  H2'' H  -18.577 -13.795 26.652 1.00 . C C . 120 DC  H2'' 1 1 
        2  3736 3 3 10 DC  H3'  H  -20.138 -11.815 27.852 1.00 . C C . 120 DC  H3'  1 1 
        2  3737 3 3 10 DC  H4'  H  -18.120 -10.006 27.106 1.00 . C C . 120 DC  H4'  1 1 
        2  3738 3 3 10 DC  H41  H  -14.035 -16.121 31.987 1.00 . C C . 120 DC  H41  1 1 
        2  3739 3 3 10 DC  H42  H  -15.418 -15.737 32.987 1.00 . C C . 120 DC  H42  1 1 
        2  3740 3 3 10 DC  H5   H  -17.270 -14.401 32.221 1.00 . C C . 120 DC  H5   1 1 
        2  3741 3 3 10 DC  H5'  H  -18.101  -9.359 29.517 1.00 . C C . 120 DC  H5'  1 1 
        2  3742 3 3 10 DC  H5'' H  -19.734  -9.464 28.828 1.00 . C C . 120 DC  H5'' 1 1 
        2  3743 3 3 10 DC  H6   H  -18.198 -13.147 30.330 1.00 . C C . 120 DC  H6   1 1 
        2  3744 3 3 10 DC  N1   N  -16.550 -13.573 29.055 1.00 . C C . 120 DC  N1   1 1 
        2  3745 3 3 10 DC  N3   N  -14.805 -14.892 29.936 1.00 . C C . 120 DC  N3   1 1 
        2  3746 3 3 10 DC  N4   N  -14.929 -15.667 32.106 1.00 . C C . 120 DC  N4   1 1 
        2  3747 3 3 10 DC  O2   O  -14.730 -14.109 27.815 1.00 . C C . 120 DC  O2   1 1 
        2  3748 3 3 10 DC  O3'  O  -19.357 -11.613 25.950 1.00 . C C . 120 DC  O3'  1 1 
        2  3749 3 3 10 DC  O4'  O  -17.042 -11.368 28.226 1.00 . C C . 120 DC  O4'  1 1 
        2  3750 3 3 10 DC  O5'  O  -19.225 -10.972 30.138 1.00 . C C . 120 DC  O5'  1 1 
        2  3751 3 3 10 DC  OP1  O  -21.055  -9.604 31.163 1.00 . C C . 120 DC  OP1  1 1 
        2  3752 3 3 10 DC  OP2  O  -20.088 -11.632 32.394 1.00 . C C . 120 DC  OP2  1 1 
        2  3753 3 3 10 DC  P    P  -19.900 -10.462 31.508 1.00 . C C . 120 DC  P    1 1 
        2  3754 3 3 11 DC  C1'  C  -16.719 -16.432 24.504 1.00 . C C . 121 DC  C1'  1 1 
        2  3755 3 3 11 DC  C2   C  -15.955 -17.566 26.531 1.00 . C C . 121 DC  C2   1 1 
        2  3756 3 3 11 DC  C2'  C  -17.799 -16.929 23.540 1.00 . C C . 121 DC  C2'  1 1 
        2  3757 3 3 11 DC  C3'  C  -18.117 -15.684 22.745 1.00 . C C . 121 DC  C3'  1 1 
        2  3758 3 3 11 DC  C4   C  -17.276 -17.622 28.474 1.00 . C C . 121 DC  C4   1 1 
        2  3759 3 3 11 DC  C4'  C  -17.349 -14.498 23.284 1.00 . C C . 121 DC  C4'  1 1 
        2  3760 3 3 11 DC  C5   C  -18.307 -16.868 27.830 1.00 . C C . 121 DC  C5   1 1 
        2  3761 3 3 11 DC  C5'  C  -18.223 -13.302 23.649 1.00 . C C . 121 DC  C5'  1 1 
        2  3762 3 3 11 DC  C6   C  -18.104 -16.496 26.551 1.00 . C C . 121 DC  C6   1 1 
        2  3763 3 3 11 DC  H1'  H  -15.755 -16.826 24.182 1.00 . C C . 121 DC  H1'  1 1 
        2  3764 3 3 11 DC  H2'  H  -18.677 -17.275 24.086 1.00 . C C . 121 DC  H2'  1 1 
        2  3765 3 3 11 DC  H2'' H  -17.408 -17.714 22.892 1.00 . C C . 121 DC  H2'' 1 1 
        2  3766 3 3 11 DC  H3'  H  -19.184 -15.477 22.832 1.00 . C C . 121 DC  H3'  1 1 
        2  3767 3 3 11 DC  H4'  H  -16.613 -14.186 22.544 1.00 . C C . 121 DC  H4'  1 1 
        2  3768 3 3 11 DC  H41  H  -16.710 -18.542 30.199 1.00 . C C . 121 DC  H41  1 1 
        2  3769 3 3 11 DC  H42  H  -18.279 -17.769 30.239 1.00 . C C . 121 DC  H42  1 1 
        2  3770 3 3 11 DC  H5   H  -19.225 -16.603 28.355 1.00 . C C . 121 DC  H5   1 1 
        2  3771 3 3 11 DC  H5'  H  -17.609 -12.551 24.145 1.00 . C C . 121 DC  H5'  1 1 
        2  3772 3 3 11 DC  H5'' H  -18.640 -12.875 22.737 1.00 . C C . 121 DC  H5'' 1 1 
        2  3773 3 3 11 DC  H6   H  -18.868 -15.921 26.028 1.00 . C C . 121 DC  H6   1 1 
        2  3774 3 3 11 DC  HO3' H  -17.681 -15.022 20.969 1.00 . C C . 121 DC  HO3' 1 1 
        2  3775 3 3 11 DC  N1   N  -16.951 -16.835 25.904 1.00 . C C . 121 DC  N1   1 1 
        2  3776 3 3 11 DC  N3   N  -16.150 -17.946 27.824 1.00 . C C . 121 DC  N3   1 1 
        2  3777 3 3 11 DC  N4   N  -17.435 -18.009 29.740 1.00 . C C . 121 DC  N4   1 1 
        2  3778 3 3 11 DC  O2   O  -14.928 -17.856 25.922 1.00 . C C . 121 DC  O2   1 1 
        2  3779 3 3 11 DC  O3'  O  -17.802 -15.888 21.365 1.00 . C C . 121 DC  O3'  1 1 
        2  3780 3 3 11 DC  O4'  O  -16.665 -14.967 24.456 1.00 . C C . 121 DC  O4'  1 1 
        2  3781 3 3 11 DC  O5'  O  -19.293 -13.679 24.520 1.00 . C C . 121 DC  O5'  1 1 
        2  3782 3 3 11 DC  OP1  O  -20.835 -11.793 23.936 1.00 . C C . 121 DC  OP1  1 1 
        2  3783 3 3 11 DC  OP2  O  -21.260 -13.240 26.007 1.00 . C C . 121 DC  OP2  1 1 
        2  3784 3 3 11 DC  P    P  -20.317 -12.571 25.083 1.00 . C C . 121 DC  P    1 1 
        2  3785 4 4  1 MN  MN   MN -16.531 -17.376 43.720 1.00 . D C . 301 MN  MN   1 1 
        2  3786 5 4  1 MN  MN   MN  -2.710   8.461 52.778 1.00 . E B . 302 MN  MN   1 1 
        3  3787 1 1  3 ASP C    C   -5.745  -5.338  8.025 1.00 . A A .   3 ASP C    1 1 
        3  3788 1 1  3 ASP CA   C   -6.749  -5.291  6.872 1.00 . A A .   3 ASP CA   1 1 
        3  3789 1 1  3 ASP CB   C   -6.119  -5.907  5.620 1.00 . A A .   3 ASP CB   1 1 
        3  3790 1 1  3 ASP CG   C   -7.212  -6.218  4.597 1.00 . A A .   3 ASP CG   1 1 
        3  3791 1 1  3 ASP H    H   -6.505  -3.242  7.140 1.00 . A A .   3 ASP H    1 1 
        3  3792 1 1  3 ASP HA   H   -7.633  -5.851  7.141 1.00 . A A .   3 ASP HA   1 1 
        3  3793 1 1  3 ASP HB2  H   -5.412  -5.209  5.194 1.00 . A A .   3 ASP HB2  1 1 
        3  3794 1 1  3 ASP HB3  H   -5.607  -6.820  5.887 1.00 . A A .   3 ASP HB3  1 1 
        3  3795 1 1  3 ASP N    N   -7.122  -3.876  6.595 1.00 . A A .   3 ASP N    1 1 
        3  3796 1 1  3 ASP O    O   -5.755  -6.247  8.832 1.00 . A A .   3 ASP O    1 1 
        3  3797 1 1  3 ASP OD1  O   -8.373  -6.064  4.936 1.00 . A A .   3 ASP OD1  1 1 
        3  3798 1 1  3 ASP OD2  O   -6.870  -6.605  3.493 1.00 . A A .   3 ASP OD2  1 1 
        3  3799 1 1  4 LYS C    C   -4.458  -3.614 10.420 1.00 . A A .   4 LYS C    1 1 
        3  3800 1 1  4 LYS CA   C   -3.878  -4.355  9.213 1.00 . A A .   4 LYS CA   1 1 
        3  3801 1 1  4 LYS CB   C   -2.606  -3.646  8.742 1.00 . A A .   4 LYS CB   1 1 
        3  3802 1 1  4 LYS CD   C   -0.624  -3.803  7.228 1.00 . A A .   4 LYS CD   1 1 
        3  3803 1 1  4 LYS CE   C    0.072  -4.654  6.166 1.00 . A A .   4 LYS CE   1 1 
        3  3804 1 1  4 LYS CG   C   -1.913  -4.495  7.675 1.00 . A A .   4 LYS CG   1 1 
        3  3805 1 1  4 LYS H    H   -4.885  -3.645  7.447 1.00 . A A .   4 LYS H    1 1 
        3  3806 1 1  4 LYS HA   H   -3.640  -5.370  9.495 1.00 . A A .   4 LYS HA   1 1 
        3  3807 1 1  4 LYS HB2  H   -2.865  -2.683  8.325 1.00 . A A .   4 LYS HB2  1 1 
        3  3808 1 1  4 LYS HB3  H   -1.939  -3.509  9.579 1.00 . A A .   4 LYS HB3  1 1 
        3  3809 1 1  4 LYS HD2  H   -0.861  -2.832  6.816 1.00 . A A .   4 LYS HD2  1 1 
        3  3810 1 1  4 LYS HD3  H    0.032  -3.682  8.077 1.00 . A A .   4 LYS HD3  1 1 
        3  3811 1 1  4 LYS HE2  H    0.282  -5.633  6.570 1.00 . A A .   4 LYS HE2  1 1 
        3  3812 1 1  4 LYS HE3  H   -0.571  -4.751  5.303 1.00 . A A .   4 LYS HE3  1 1 
        3  3813 1 1  4 LYS HG2  H   -1.678  -5.467  8.085 1.00 . A A .   4 LYS HG2  1 1 
        3  3814 1 1  4 LYS HG3  H   -2.569  -4.611  6.825 1.00 . A A .   4 LYS HG3  1 1 
        3  3815 1 1  4 LYS HZ1  H    1.943  -4.683  5.252 1.00 . A A .   4 LYS HZ1  1 1 
        3  3816 1 1  4 LYS HZ2  H    1.851  -3.666  6.611 1.00 . A A .   4 LYS HZ2  1 1 
        3  3817 1 1  4 LYS HZ3  H    1.143  -3.192  5.141 1.00 . A A .   4 LYS HZ3  1 1 
        3  3818 1 1  4 LYS N    N   -4.878  -4.367  8.110 1.00 . A A .   4 LYS N    1 1 
        3  3819 1 1  4 LYS NZ   N    1.348  -3.999  5.762 1.00 . A A .   4 LYS NZ   1 1 
        3  3820 1 1  4 LYS O    O   -5.243  -2.697 10.279 1.00 . A A .   4 LYS O    1 1 
        3  3821 1 1  5 GLN C    C   -3.728  -2.111 13.148 1.00 . A A .   5 GLN C    1 1 
        3  3822 1 1  5 GLN CA   C   -4.606  -3.320 12.820 1.00 . A A .   5 GLN CA   1 1 
        3  3823 1 1  5 GLN CB   C   -4.596  -4.294 13.999 1.00 . A A .   5 GLN CB   1 1 
        3  3824 1 1  5 GLN CD   C   -4.783  -6.555 12.951 1.00 . A A .   5 GLN CD   1 1 
        3  3825 1 1  5 GLN CG   C   -5.540  -5.461 13.707 1.00 . A A .   5 GLN CG   1 1 
        3  3826 1 1  5 GLN H    H   -3.445  -4.746 11.699 1.00 . A A .   5 GLN H    1 1 
        3  3827 1 1  5 GLN HA   H   -5.619  -2.990 12.635 1.00 . A A .   5 GLN HA   1 1 
        3  3828 1 1  5 GLN HB2  H   -3.593  -4.670 14.146 1.00 . A A .   5 GLN HB2  1 1 
        3  3829 1 1  5 GLN HB3  H   -4.923  -3.783 14.892 1.00 . A A .   5 GLN HB3  1 1 
        3  3830 1 1  5 GLN HE21 H   -5.972  -8.014 13.585 1.00 . A A .   5 GLN HE21 1 1 
        3  3831 1 1  5 GLN HE22 H   -4.711  -8.500 12.558 1.00 . A A .   5 GLN HE22 1 1 
        3  3832 1 1  5 GLN HG2  H   -5.917  -5.860 14.638 1.00 . A A .   5 GLN HG2  1 1 
        3  3833 1 1  5 GLN HG3  H   -6.365  -5.114 13.104 1.00 . A A .   5 GLN HG3  1 1 
        3  3834 1 1  5 GLN N    N   -4.078  -4.004 11.606 1.00 . A A .   5 GLN N    1 1 
        3  3835 1 1  5 GLN NE2  N   -5.189  -7.792 13.039 1.00 . A A .   5 GLN NE2  1 1 
        3  3836 1 1  5 GLN O    O   -2.776  -2.208 13.896 1.00 . A A .   5 GLN O    1 1 
        3  3837 1 1  5 GLN OE1  O   -3.812  -6.281 12.275 1.00 . A A .   5 GLN OE1  1 1 
        3  3838 1 1  6 GLY C    C   -1.751  -0.165 13.037 1.00 . A A .   6 GLY C    1 1 
        3  3839 1 1  6 GLY CA   C   -3.216   0.240 12.867 1.00 . A A .   6 GLY CA   1 1 
        3  3840 1 1  6 GLY H    H   -4.814  -0.913 11.996 1.00 . A A .   6 GLY H    1 1 
        3  3841 1 1  6 GLY HA2  H   -3.307   0.931 12.041 1.00 . A A .   6 GLY HA2  1 1 
        3  3842 1 1  6 GLY HA3  H   -3.562   0.714 13.773 1.00 . A A .   6 GLY HA3  1 1 
        3  3843 1 1  6 GLY N    N   -4.039  -0.972 12.593 1.00 . A A .   6 GLY N    1 1 
        3  3844 1 1  6 GLY O    O   -1.039   0.377 13.858 1.00 . A A .   6 GLY O    1 1 
        3  3845 1 1  7 ARG C    C    1.012  -0.627 11.548 1.00 . A A .   7 ARG C    1 1 
        3  3846 1 1  7 ARG CA   C    0.125  -1.551 12.383 1.00 . A A .   7 ARG CA   1 1 
        3  3847 1 1  7 ARG CB   C    0.261  -2.987 11.871 1.00 . A A .   7 ARG CB   1 1 
        3  3848 1 1  7 ARG CD   C   -0.392  -5.366 12.270 1.00 . A A .   7 ARG CD   1 1 
        3  3849 1 1  7 ARG CG   C   -0.557  -3.926 12.760 1.00 . A A .   7 ARG CG   1 1 
        3  3850 1 1  7 ARG CZ   C   -1.072  -6.443 14.330 1.00 . A A .   7 ARG CZ   1 1 
        3  3851 1 1  7 ARG H    H   -1.888  -1.544 11.615 1.00 . A A .   7 ARG H    1 1 
        3  3852 1 1  7 ARG HA   H    0.431  -1.508 13.417 1.00 . A A .   7 ARG HA   1 1 
        3  3853 1 1  7 ARG HB2  H   -0.105  -3.042 10.855 1.00 . A A .   7 ARG HB2  1 1 
        3  3854 1 1  7 ARG HB3  H    1.298  -3.282 11.896 1.00 . A A .   7 ARG HB3  1 1 
        3  3855 1 1  7 ARG HD2  H   -0.655  -5.423 11.224 1.00 . A A .   7 ARG HD2  1 1 
        3  3856 1 1  7 ARG HD3  H    0.635  -5.675 12.400 1.00 . A A .   7 ARG HD3  1 1 
        3  3857 1 1  7 ARG HE   H   -2.032  -6.719 12.615 1.00 . A A .   7 ARG HE   1 1 
        3  3858 1 1  7 ARG HG2  H   -0.208  -3.850 13.780 1.00 . A A .   7 ARG HG2  1 1 
        3  3859 1 1  7 ARG HG3  H   -1.599  -3.650 12.714 1.00 . A A .   7 ARG HG3  1 1 
        3  3860 1 1  7 ARG HH11 H    0.523  -5.234 14.389 1.00 . A A .   7 ARG HH11 1 1 
        3  3861 1 1  7 ARG HH12 H    0.087  -5.975 15.894 1.00 . A A .   7 ARG HH12 1 1 
        3  3862 1 1  7 ARG HH21 H   -2.616  -7.694 14.568 1.00 . A A .   7 ARG HH21 1 1 
        3  3863 1 1  7 ARG HH22 H   -1.689  -7.367 15.996 1.00 . A A .   7 ARG HH22 1 1 
        3  3864 1 1  7 ARG N    N   -1.296  -1.116 12.267 1.00 . A A .   7 ARG N    1 1 
        3  3865 1 1  7 ARG NE   N   -1.284  -6.263 13.055 1.00 . A A .   7 ARG NE   1 1 
        3  3866 1 1  7 ARG NH1  N   -0.075  -5.836 14.917 1.00 . A A .   7 ARG NH1  1 1 
        3  3867 1 1  7 ARG NH2  N   -1.853  -7.229 15.018 1.00 . A A .   7 ARG NH2  1 1 
        3  3868 1 1  7 ARG O    O    0.642  -0.200 10.472 1.00 . A A .   7 ARG O    1 1 
        3  3869 1 1  8 THR C    C    4.530   0.116 11.423 1.00 . A A .   8 THR C    1 1 
        3  3870 1 1  8 THR CA   C    3.086   0.597 11.277 1.00 . A A .   8 THR CA   1 1 
        3  3871 1 1  8 THR CB   C    2.962   2.018 11.833 1.00 . A A .   8 THR CB   1 1 
        3  3872 1 1  8 THR CG2  C    1.558   2.557 11.555 1.00 . A A .   8 THR CG2  1 1 
        3  3873 1 1  8 THR H    H    2.465  -0.676 12.900 1.00 . A A .   8 THR H    1 1 
        3  3874 1 1  8 THR HA   H    2.807   0.593 10.234 1.00 . A A .   8 THR HA   1 1 
        3  3875 1 1  8 THR HB   H    3.689   2.656 11.355 1.00 . A A .   8 THR HB   1 1 
        3  3876 1 1  8 THR HG1  H    4.037   1.564 13.389 1.00 . A A .   8 THR HG1  1 1 
        3  3877 1 1  8 THR HG21 H    1.530   3.615 11.770 1.00 . A A .   8 THR HG21 1 1 
        3  3878 1 1  8 THR HG22 H    0.845   2.042 12.180 1.00 . A A .   8 THR HG22 1 1 
        3  3879 1 1  8 THR HG23 H    1.310   2.394 10.516 1.00 . A A .   8 THR HG23 1 1 
        3  3880 1 1  8 THR N    N    2.181  -0.313 12.036 1.00 . A A .   8 THR N    1 1 
        3  3881 1 1  8 THR O    O    4.900  -0.477 12.417 1.00 . A A .   8 THR O    1 1 
        3  3882 1 1  8 THR OG1  O    3.195   1.998 13.234 1.00 . A A .   8 THR OG1  1 1 
        3  3883 1 1  9 ASP C    C    7.680   1.175 10.427 1.00 . A A .   9 ASP C    1 1 
        3  3884 1 1  9 ASP CA   C    6.777  -0.055 10.534 1.00 . A A .   9 ASP CA   1 1 
        3  3885 1 1  9 ASP CB   C    7.100  -1.024  9.396 1.00 . A A .   9 ASP CB   1 1 
        3  3886 1 1  9 ASP CG   C    6.667  -2.438  9.790 1.00 . A A .   9 ASP CG   1 1 
        3  3887 1 1  9 ASP H    H    5.029   0.830  9.639 1.00 . A A .   9 ASP H    1 1 
        3  3888 1 1  9 ASP HA   H    6.947  -0.544 11.482 1.00 . A A .   9 ASP HA   1 1 
        3  3889 1 1  9 ASP HB2  H    6.571  -0.720  8.504 1.00 . A A .   9 ASP HB2  1 1 
        3  3890 1 1  9 ASP HB3  H    8.163  -1.016  9.205 1.00 . A A .   9 ASP HB3  1 1 
        3  3891 1 1  9 ASP N    N    5.351   0.365 10.439 1.00 . A A .   9 ASP N    1 1 
        3  3892 1 1  9 ASP O    O    7.602   1.934  9.482 1.00 . A A .   9 ASP O    1 1 
        3  3893 1 1  9 ASP OD1  O    6.640  -2.718 10.976 1.00 . A A .   9 ASP OD1  1 1 
        3  3894 1 1  9 ASP OD2  O    6.369  -3.215  8.898 1.00 . A A .   9 ASP OD2  1 1 
        3  3895 1 1 10 CYS C    C   10.899   2.088 11.394 1.00 . A A .  10 CYS C    1 1 
        3  3896 1 1 10 CYS CA   C    9.445   2.560 11.342 1.00 . A A .  10 CYS CA   1 1 
        3  3897 1 1 10 CYS CB   C    9.162   3.470 12.539 1.00 . A A .  10 CYS CB   1 1 
        3  3898 1 1 10 CYS H    H    8.585   0.755 12.145 1.00 . A A .  10 CYS H    1 1 
        3  3899 1 1 10 CYS HA   H    9.276   3.107 10.426 1.00 . A A .  10 CYS HA   1 1 
        3  3900 1 1 10 CYS HB2  H   10.062   4.002 12.808 1.00 . A A .  10 CYS HB2  1 1 
        3  3901 1 1 10 CYS HB3  H    8.389   4.178 12.278 1.00 . A A .  10 CYS HB3  1 1 
        3  3902 1 1 10 CYS HG   H    9.052   2.793 14.731 1.00 . A A .  10 CYS HG   1 1 
        3  3903 1 1 10 CYS N    N    8.538   1.379 11.390 1.00 . A A .  10 CYS N    1 1 
        3  3904 1 1 10 CYS O    O   11.202   1.037 11.924 1.00 . A A .  10 CYS O    1 1 
        3  3905 1 1 10 CYS SG   S    8.612   2.467 13.942 1.00 . A A .  10 CYS SG   1 1 
        3  3906 1 1 11 PRO C    C   13.869   2.495 12.201 1.00 . A A .  11 PRO C    1 1 
        3  3907 1 1 11 PRO CA   C   13.243   2.527 10.804 1.00 . A A .  11 PRO CA   1 1 
        3  3908 1 1 11 PRO CB   C   13.857   3.653  9.971 1.00 . A A .  11 PRO CB   1 1 
        3  3909 1 1 11 PRO CD   C   11.509   4.155 10.195 1.00 . A A .  11 PRO CD   1 1 
        3  3910 1 1 11 PRO CG   C   12.889   4.787 10.056 1.00 . A A .  11 PRO CG   1 1 
        3  3911 1 1 11 PRO HA   H   13.396   1.586 10.304 1.00 . A A .  11 PRO HA   1 1 
        3  3912 1 1 11 PRO HB2  H   14.814   3.943 10.382 1.00 . A A .  11 PRO HB2  1 1 
        3  3913 1 1 11 PRO HB3  H   13.969   3.342  8.944 1.00 . A A .  11 PRO HB3  1 1 
        3  3914 1 1 11 PRO HD2  H   10.872   4.765 10.821 1.00 . A A .  11 PRO HD2  1 1 
        3  3915 1 1 11 PRO HD3  H   11.054   3.995  9.231 1.00 . A A .  11 PRO HD3  1 1 
        3  3916 1 1 11 PRO HG2  H   13.113   5.397 10.921 1.00 . A A .  11 PRO HG2  1 1 
        3  3917 1 1 11 PRO HG3  H   12.935   5.383  9.159 1.00 . A A .  11 PRO HG3  1 1 
        3  3918 1 1 11 PRO N    N   11.791   2.865 10.843 1.00 . A A .  11 PRO N    1 1 
        3  3919 1 1 11 PRO O    O   14.997   2.078 12.378 1.00 . A A .  11 PRO O    1 1 
        3  3920 1 1 12 ALA C    C   13.946   1.488 15.030 1.00 . A A .  12 ALA C    1 1 
        3  3921 1 1 12 ALA CA   C   13.702   2.930 14.578 1.00 . A A .  12 ALA CA   1 1 
        3  3922 1 1 12 ALA CB   C   12.708   3.601 15.529 1.00 . A A .  12 ALA CB   1 1 
        3  3923 1 1 12 ALA H    H   12.237   3.259 13.034 1.00 . A A .  12 ALA H    1 1 
        3  3924 1 1 12 ALA HA   H   14.635   3.474 14.591 1.00 . A A .  12 ALA HA   1 1 
        3  3925 1 1 12 ALA HB1  H   13.103   3.585 16.533 1.00 . A A .  12 ALA HB1  1 1 
        3  3926 1 1 12 ALA HB2  H   11.769   3.069 15.503 1.00 . A A .  12 ALA HB2  1 1 
        3  3927 1 1 12 ALA HB3  H   12.551   4.624 15.221 1.00 . A A .  12 ALA HB3  1 1 
        3  3928 1 1 12 ALA N    N   13.146   2.931 13.196 1.00 . A A .  12 ALA N    1 1 
        3  3929 1 1 12 ALA O    O   14.866   1.207 15.772 1.00 . A A .  12 ALA O    1 1 
        3  3930 1 1 13 LEU C    C   13.633  -1.703 13.784 1.00 . A A .  13 LEU C    1 1 
        3  3931 1 1 13 LEU CA   C   13.302  -0.847 15.009 1.00 . A A .  13 LEU CA   1 1 
        3  3932 1 1 13 LEU CB   C   12.006  -1.352 15.648 1.00 . A A .  13 LEU CB   1 1 
        3  3933 1 1 13 LEU CD1  C   10.401  -0.704 17.449 1.00 . A A .  13 LEU CD1  1 1 
        3  3934 1 1 13 LEU CD2  C   12.619  -1.685 18.047 1.00 . A A .  13 LEU CD2  1 1 
        3  3935 1 1 13 LEU CG   C   11.878  -0.779 17.061 1.00 . A A .  13 LEU CG   1 1 
        3  3936 1 1 13 LEU H    H   12.398   0.818 13.981 1.00 . A A .  13 LEU H    1 1 
        3  3937 1 1 13 LEU HA   H   14.107  -0.914 15.724 1.00 . A A .  13 LEU HA   1 1 
        3  3938 1 1 13 LEU HB2  H   11.163  -1.035 15.052 1.00 . A A .  13 LEU HB2  1 1 
        3  3939 1 1 13 LEU HB3  H   12.027  -2.430 15.701 1.00 . A A .  13 LEU HB3  1 1 
        3  3940 1 1 13 LEU HD11 H   10.315  -0.584 18.519 1.00 . A A .  13 LEU HD11 1 1 
        3  3941 1 1 13 LEU HD12 H    9.903  -1.616 17.149 1.00 . A A .  13 LEU HD12 1 1 
        3  3942 1 1 13 LEU HD13 H    9.940   0.137 16.954 1.00 . A A .  13 LEU HD13 1 1 
        3  3943 1 1 13 LEU HD21 H   12.263  -2.699 17.940 1.00 . A A .  13 LEU HD21 1 1 
        3  3944 1 1 13 LEU HD22 H   12.438  -1.343 19.055 1.00 . A A .  13 LEU HD22 1 1 
        3  3945 1 1 13 LEU HD23 H   13.678  -1.651 17.841 1.00 . A A .  13 LEU HD23 1 1 
        3  3946 1 1 13 LEU HG   H   12.307   0.213 17.087 1.00 . A A .  13 LEU HG   1 1 
        3  3947 1 1 13 LEU N    N   13.128   0.572 14.588 1.00 . A A .  13 LEU N    1 1 
        3  3948 1 1 13 LEU O    O   13.206  -1.420 12.683 1.00 . A A .  13 LEU O    1 1 
        3  3949 1 1 14 PRO C    C   13.602  -4.025 11.975 1.00 . A A .  14 PRO C    1 1 
        3  3950 1 1 14 PRO CA   C   14.781  -3.683 12.890 1.00 . A A .  14 PRO CA   1 1 
        3  3951 1 1 14 PRO CB   C   15.262  -4.935 13.630 1.00 . A A .  14 PRO CB   1 1 
        3  3952 1 1 14 PRO CD   C   14.965  -3.144 15.279 1.00 . A A .  14 PRO CD   1 1 
        3  3953 1 1 14 PRO CG   C   15.660  -4.467 14.991 1.00 . A A .  14 PRO CG   1 1 
        3  3954 1 1 14 PRO HA   H   15.594  -3.270 12.315 1.00 . A A .  14 PRO HA   1 1 
        3  3955 1 1 14 PRO HB2  H   14.461  -5.657 13.699 1.00 . A A .  14 PRO HB2  1 1 
        3  3956 1 1 14 PRO HB3  H   16.112  -5.364 13.124 1.00 . A A .  14 PRO HB3  1 1 
        3  3957 1 1 14 PRO HD2  H   14.186  -3.276 16.017 1.00 . A A .  14 PRO HD2  1 1 
        3  3958 1 1 14 PRO HD3  H   15.684  -2.410 15.609 1.00 . A A .  14 PRO HD3  1 1 
        3  3959 1 1 14 PRO HG2  H   15.357  -5.192 15.733 1.00 . A A .  14 PRO HG2  1 1 
        3  3960 1 1 14 PRO HG3  H   16.728  -4.317 15.033 1.00 . A A .  14 PRO HG3  1 1 
        3  3961 1 1 14 PRO N    N   14.393  -2.746 13.983 1.00 . A A .  14 PRO N    1 1 
        3  3962 1 1 14 PRO O    O   12.454  -3.918 12.361 1.00 . A A .  14 PRO O    1 1 
        3  3963 1 1 15 PRO C    C   11.906  -5.881 10.253 1.00 . A A .  15 PRO C    1 1 
        3  3964 1 1 15 PRO CA   C   12.846  -4.776  9.762 1.00 . A A .  15 PRO CA   1 1 
        3  3965 1 1 15 PRO CB   C   13.652  -5.258  8.554 1.00 . A A .  15 PRO CB   1 1 
        3  3966 1 1 15 PRO CD   C   15.249  -4.615 10.237 1.00 . A A .  15 PRO CD   1 1 
        3  3967 1 1 15 PRO CG   C   15.016  -5.563  9.083 1.00 . A A .  15 PRO CG   1 1 
        3  3968 1 1 15 PRO HA   H   12.284  -3.898  9.491 1.00 . A A .  15 PRO HA   1 1 
        3  3969 1 1 15 PRO HB2  H   13.202  -6.148  8.137 1.00 . A A .  15 PRO HB2  1 1 
        3  3970 1 1 15 PRO HB3  H   13.711  -4.481  7.809 1.00 . A A .  15 PRO HB3  1 1 
        3  3971 1 1 15 PRO HD2  H   15.893  -5.065 10.980 1.00 . A A .  15 PRO HD2  1 1 
        3  3972 1 1 15 PRO HD3  H   15.648  -3.668  9.909 1.00 . A A .  15 PRO HD3  1 1 
        3  3973 1 1 15 PRO HG2  H   15.058  -6.588  9.423 1.00 . A A .  15 PRO HG2  1 1 
        3  3974 1 1 15 PRO HG3  H   15.756  -5.394  8.317 1.00 . A A .  15 PRO HG3  1 1 
        3  3975 1 1 15 PRO N    N   13.890  -4.434 10.770 1.00 . A A .  15 PRO N    1 1 
        3  3976 1 1 15 PRO O    O   12.325  -6.987 10.533 1.00 . A A .  15 PRO O    1 1 
        3  3977 1 1 16 GLY C    C    8.928  -6.118 12.056 1.00 . A A .  16 GLY C    1 1 
        3  3978 1 1 16 GLY CA   C    9.672  -6.627 10.819 1.00 . A A .  16 GLY CA   1 1 
        3  3979 1 1 16 GLY H    H   10.322  -4.689 10.136 1.00 . A A .  16 GLY H    1 1 
        3  3980 1 1 16 GLY HA2  H    8.963  -6.833 10.030 1.00 . A A .  16 GLY HA2  1 1 
        3  3981 1 1 16 GLY HA3  H   10.205  -7.530 11.070 1.00 . A A .  16 GLY HA3  1 1 
        3  3982 1 1 16 GLY N    N   10.639  -5.589 10.359 1.00 . A A .  16 GLY N    1 1 
        3  3983 1 1 16 GLY O    O    7.765  -6.408 12.255 1.00 . A A .  16 GLY O    1 1 
        3  3984 1 1 17 TRP C    C    7.738  -3.953 13.700 1.00 . A A .  17 TRP C    1 1 
        3  3985 1 1 17 TRP CA   C    8.920  -4.833 14.109 1.00 . A A .  17 TRP CA   1 1 
        3  3986 1 1 17 TRP CB   C    9.917  -4.004 14.921 1.00 . A A .  17 TRP CB   1 1 
        3  3987 1 1 17 TRP CD1  C   12.089  -5.230 15.333 1.00 . A A .  17 TRP CD1  1 1 
        3  3988 1 1 17 TRP CD2  C   10.547  -5.642 16.920 1.00 . A A .  17 TRP CD2  1 1 
        3  3989 1 1 17 TRP CE2  C   11.700  -6.383 17.270 1.00 . A A .  17 TRP CE2  1 1 
        3  3990 1 1 17 TRP CE3  C    9.423  -5.727 17.760 1.00 . A A .  17 TRP CE3  1 1 
        3  3991 1 1 17 TRP CG   C   10.820  -4.918 15.685 1.00 . A A .  17 TRP CG   1 1 
        3  3992 1 1 17 TRP CH2  C   10.611  -7.254 19.240 1.00 . A A .  17 TRP CH2  1 1 
        3  3993 1 1 17 TRP CZ2  C   11.736  -7.180 18.416 1.00 . A A .  17 TRP CZ2  1 1 
        3  3994 1 1 17 TRP CZ3  C    9.456  -6.529 18.914 1.00 . A A .  17 TRP CZ3  1 1 
        3  3995 1 1 17 TRP H    H   10.529  -5.142 12.711 1.00 . A A .  17 TRP H    1 1 
        3  3996 1 1 17 TRP HA   H    8.564  -5.657 14.710 1.00 . A A .  17 TRP HA   1 1 
        3  3997 1 1 17 TRP HB2  H   10.506  -3.393 14.251 1.00 . A A .  17 TRP HB2  1 1 
        3  3998 1 1 17 TRP HB3  H    9.380  -3.369 15.609 1.00 . A A .  17 TRP HB3  1 1 
        3  3999 1 1 17 TRP HD1  H   12.608  -4.860 14.462 1.00 . A A .  17 TRP HD1  1 1 
        3  4000 1 1 17 TRP HE1  H   13.516  -6.477 16.253 1.00 . A A .  17 TRP HE1  1 1 
        3  4001 1 1 17 TRP HE3  H    8.528  -5.173 17.517 1.00 . A A .  17 TRP HE3  1 1 
        3  4002 1 1 17 TRP HH2  H   10.631  -7.868 20.128 1.00 . A A .  17 TRP HH2  1 1 
        3  4003 1 1 17 TRP HZ2  H   12.629  -7.737 18.663 1.00 . A A .  17 TRP HZ2  1 1 
        3  4004 1 1 17 TRP HZ3  H    8.587  -6.587 19.552 1.00 . A A .  17 TRP HZ3  1 1 
        3  4005 1 1 17 TRP N    N    9.591  -5.362 12.888 1.00 . A A .  17 TRP N    1 1 
        3  4006 1 1 17 TRP NE1  N   12.612  -6.099 16.274 1.00 . A A .  17 TRP NE1  1 1 
        3  4007 1 1 17 TRP O    O    7.848  -3.116 12.826 1.00 . A A .  17 TRP O    1 1 
        3  4008 1 1 18 LYS C    C    4.919  -2.567 15.207 1.00 . A A .  18 LYS C    1 1 
        3  4009 1 1 18 LYS CA   C    5.418  -3.310 13.967 1.00 . A A .  18 LYS CA   1 1 
        3  4010 1 1 18 LYS CB   C    4.309  -4.221 13.437 1.00 . A A .  18 LYS CB   1 1 
        3  4011 1 1 18 LYS CD   C    3.621  -5.720 11.559 1.00 . A A .  18 LYS CD   1 1 
        3  4012 1 1 18 LYS CE   C    4.011  -6.250 10.178 1.00 . A A .  18 LYS CE   1 1 
        3  4013 1 1 18 LYS CG   C    4.727  -4.804 12.085 1.00 . A A .  18 LYS CG   1 1 
        3  4014 1 1 18 LYS H    H    6.539  -4.809 15.031 1.00 . A A .  18 LYS H    1 1 
        3  4015 1 1 18 LYS HA   H    5.692  -2.595 13.205 1.00 . A A .  18 LYS HA   1 1 
        3  4016 1 1 18 LYS HB2  H    4.136  -5.024 14.139 1.00 . A A .  18 LYS HB2  1 1 
        3  4017 1 1 18 LYS HB3  H    3.400  -3.648 13.313 1.00 . A A .  18 LYS HB3  1 1 
        3  4018 1 1 18 LYS HD2  H    3.487  -6.548 12.239 1.00 . A A .  18 LYS HD2  1 1 
        3  4019 1 1 18 LYS HD3  H    2.698  -5.164 11.481 1.00 . A A .  18 LYS HD3  1 1 
        3  4020 1 1 18 LYS HE2  H    3.238  -6.910  9.814 1.00 . A A .  18 LYS HE2  1 1 
        3  4021 1 1 18 LYS HE3  H    4.128  -5.421  9.495 1.00 . A A .  18 LYS HE3  1 1 
        3  4022 1 1 18 LYS HG2  H    4.894  -3.998 11.383 1.00 . A A .  18 LYS HG2  1 1 
        3  4023 1 1 18 LYS HG3  H    5.637  -5.372 12.205 1.00 . A A .  18 LYS HG3  1 1 
        3  4024 1 1 18 LYS HZ1  H    6.079  -6.326 10.407 1.00 . A A .  18 LYS HZ1  1 1 
        3  4025 1 1 18 LYS HZ2  H    5.447  -7.544  9.405 1.00 . A A .  18 LYS HZ2  1 1 
        3  4026 1 1 18 LYS HZ3  H    5.259  -7.645 11.090 1.00 . A A .  18 LYS HZ3  1 1 
        3  4027 1 1 18 LYS N    N    6.607  -4.133 14.325 1.00 . A A .  18 LYS N    1 1 
        3  4028 1 1 18 LYS NZ   N    5.296  -6.998 10.278 1.00 . A A .  18 LYS NZ   1 1 
        3  4029 1 1 18 LYS O    O    4.973  -3.075 16.310 1.00 . A A .  18 LYS O    1 1 
        3  4030 1 1 19 LYS C    C    2.456  -0.246 15.994 1.00 . A A .  19 LYS C    1 1 
        3  4031 1 1 19 LYS CA   C    3.930  -0.595 16.207 1.00 . A A .  19 LYS CA   1 1 
        3  4032 1 1 19 LYS CB   C    4.743   0.693 16.355 1.00 . A A .  19 LYS CB   1 1 
        3  4033 1 1 19 LYS CD   C    5.056   2.763 17.720 1.00 . A A .  19 LYS CD   1 1 
        3  4034 1 1 19 LYS CE   C    4.455   3.801 16.770 1.00 . A A .  19 LYS CE   1 1 
        3  4035 1 1 19 LYS CG   C    4.279   1.451 17.601 1.00 . A A .  19 LYS CG   1 1 
        3  4036 1 1 19 LYS H    H    4.398  -0.976 14.140 1.00 . A A .  19 LYS H    1 1 
        3  4037 1 1 19 LYS HA   H    4.034  -1.190 17.103 1.00 . A A .  19 LYS HA   1 1 
        3  4038 1 1 19 LYS HB2  H    5.791   0.449 16.450 1.00 . A A .  19 LYS HB2  1 1 
        3  4039 1 1 19 LYS HB3  H    4.596   1.314 15.484 1.00 . A A .  19 LYS HB3  1 1 
        3  4040 1 1 19 LYS HD2  H    4.995   3.126 18.736 1.00 . A A .  19 LYS HD2  1 1 
        3  4041 1 1 19 LYS HD3  H    6.090   2.594 17.459 1.00 . A A .  19 LYS HD3  1 1 
        3  4042 1 1 19 LYS HE2  H    4.680   3.527 15.749 1.00 . A A .  19 LYS HE2  1 1 
        3  4043 1 1 19 LYS HE3  H    3.384   3.836 16.905 1.00 . A A .  19 LYS HE3  1 1 
        3  4044 1 1 19 LYS HG2  H    3.222   1.662 17.520 1.00 . A A .  19 LYS HG2  1 1 
        3  4045 1 1 19 LYS HG3  H    4.460   0.847 18.477 1.00 . A A .  19 LYS HG3  1 1 
        3  4046 1 1 19 LYS HZ1  H    5.975   5.216 16.621 1.00 . A A .  19 LYS HZ1  1 1 
        3  4047 1 1 19 LYS HZ2  H    5.130   5.259 18.094 1.00 . A A .  19 LYS HZ2  1 1 
        3  4048 1 1 19 LYS HZ3  H    4.416   5.880 16.683 1.00 . A A .  19 LYS HZ3  1 1 
        3  4049 1 1 19 LYS N    N    4.432  -1.368 15.037 1.00 . A A .  19 LYS N    1 1 
        3  4050 1 1 19 LYS NZ   N    5.038   5.140 17.064 1.00 . A A .  19 LYS NZ   1 1 
        3  4051 1 1 19 LYS O    O    2.053   0.164 14.924 1.00 . A A .  19 LYS O    1 1 
        3  4052 1 1 20 GLU C    C   -0.194   0.951 17.929 1.00 . A A .  20 GLU C    1 1 
        3  4053 1 1 20 GLU CA   C    0.201  -0.074 16.863 1.00 . A A .  20 GLU CA   1 1 
        3  4054 1 1 20 GLU CB   C   -0.632  -1.344 17.043 1.00 . A A .  20 GLU CB   1 1 
        3  4055 1 1 20 GLU CD   C   -2.934  -2.309 16.904 1.00 . A A .  20 GLU CD   1 1 
        3  4056 1 1 20 GLU CG   C   -2.110  -1.023 16.806 1.00 . A A .  20 GLU CG   1 1 
        3  4057 1 1 20 GLU H    H    1.991  -0.741 17.860 1.00 . A A .  20 GLU H    1 1 
        3  4058 1 1 20 GLU HA   H    0.021   0.340 15.882 1.00 . A A .  20 GLU HA   1 1 
        3  4059 1 1 20 GLU HB2  H   -0.307  -2.091 16.334 1.00 . A A .  20 GLU HB2  1 1 
        3  4060 1 1 20 GLU HB3  H   -0.504  -1.720 18.047 1.00 . A A .  20 GLU HB3  1 1 
        3  4061 1 1 20 GLU HG2  H   -2.449  -0.320 17.553 1.00 . A A .  20 GLU HG2  1 1 
        3  4062 1 1 20 GLU HG3  H   -2.232  -0.593 15.824 1.00 . A A .  20 GLU HG3  1 1 
        3  4063 1 1 20 GLU N    N    1.647  -0.405 17.007 1.00 . A A .  20 GLU N    1 1 
        3  4064 1 1 20 GLU O    O    0.382   1.002 18.999 1.00 . A A .  20 GLU O    1 1 
        3  4065 1 1 20 GLU OE1  O   -2.339  -3.374 16.880 1.00 . A A .  20 GLU OE1  1 1 
        3  4066 1 1 20 GLU OE2  O   -4.146  -2.206 17.000 1.00 . A A .  20 GLU OE2  1 1 
        3  4067 1 1 21 GLU C    C   -3.118   2.682 18.856 1.00 . A A .  21 GLU C    1 1 
        3  4068 1 1 21 GLU CA   C   -1.606   2.784 18.647 1.00 . A A .  21 GLU CA   1 1 
        3  4069 1 1 21 GLU CB   C   -1.255   4.183 18.136 1.00 . A A .  21 GLU CB   1 1 
        3  4070 1 1 21 GLU CD   C   -1.177   6.609 18.727 1.00 . A A .  21 GLU CD   1 1 
        3  4071 1 1 21 GLU CG   C   -1.580   5.217 19.217 1.00 . A A .  21 GLU CG   1 1 
        3  4072 1 1 21 GLU H    H   -1.621   1.711 16.778 1.00 . A A .  21 GLU H    1 1 
        3  4073 1 1 21 GLU HA   H   -1.099   2.605 19.584 1.00 . A A .  21 GLU HA   1 1 
        3  4074 1 1 21 GLU HB2  H   -0.201   4.226 17.901 1.00 . A A .  21 GLU HB2  1 1 
        3  4075 1 1 21 GLU HB3  H   -1.831   4.398 17.250 1.00 . A A .  21 GLU HB3  1 1 
        3  4076 1 1 21 GLU HG2  H   -2.641   5.200 19.422 1.00 . A A .  21 GLU HG2  1 1 
        3  4077 1 1 21 GLU HG3  H   -1.034   4.982 20.117 1.00 . A A .  21 GLU HG3  1 1 
        3  4078 1 1 21 GLU N    N   -1.173   1.767 17.648 1.00 . A A .  21 GLU N    1 1 
        3  4079 1 1 21 GLU O    O   -3.898   2.980 17.974 1.00 . A A .  21 GLU O    1 1 
        3  4080 1 1 21 GLU OE1  O   -0.450   6.686 17.751 1.00 . A A .  21 GLU OE1  1 1 
        3  4081 1 1 21 GLU OE2  O   -1.602   7.576 19.338 1.00 . A A .  21 GLU OE2  1 1 
        3  4082 1 1 22 VAL C    C   -5.471   3.289 21.155 1.00 . A A .  22 VAL C    1 1 
        3  4083 1 1 22 VAL CA   C   -4.999   2.128 20.279 1.00 . A A .  22 VAL CA   1 1 
        3  4084 1 1 22 VAL CB   C   -5.268   0.804 20.998 1.00 . A A .  22 VAL CB   1 1 
        3  4085 1 1 22 VAL CG1  C   -6.712   0.781 21.502 1.00 . A A .  22 VAL CG1  1 1 
        3  4086 1 1 22 VAL CG2  C   -5.049  -0.357 20.026 1.00 . A A .  22 VAL CG2  1 1 
        3  4087 1 1 22 VAL H    H   -2.892   2.041 20.723 1.00 . A A .  22 VAL H    1 1 
        3  4088 1 1 22 VAL HA   H   -5.534   2.143 19.341 1.00 . A A .  22 VAL HA   1 1 
        3  4089 1 1 22 VAL HB   H   -4.592   0.707 21.836 1.00 . A A .  22 VAL HB   1 1 
        3  4090 1 1 22 VAL HG11 H   -6.997  -0.235 21.730 1.00 . A A .  22 VAL HG11 1 1 
        3  4091 1 1 22 VAL HG12 H   -7.366   1.176 20.739 1.00 . A A .  22 VAL HG12 1 1 
        3  4092 1 1 22 VAL HG13 H   -6.792   1.386 22.393 1.00 . A A .  22 VAL HG13 1 1 
        3  4093 1 1 22 VAL HG21 H   -5.217  -1.292 20.539 1.00 . A A .  22 VAL HG21 1 1 
        3  4094 1 1 22 VAL HG22 H   -4.037  -0.329 19.653 1.00 . A A .  22 VAL HG22 1 1 
        3  4095 1 1 22 VAL HG23 H   -5.740  -0.270 19.200 1.00 . A A .  22 VAL HG23 1 1 
        3  4096 1 1 22 VAL N    N   -3.538   2.264 20.019 1.00 . A A .  22 VAL N    1 1 
        3  4097 1 1 22 VAL O    O   -4.883   3.591 22.173 1.00 . A A .  22 VAL O    1 1 
        3  4098 1 1 23 ILE C    C   -8.302   4.632 22.339 1.00 . A A .  23 ILE C    1 1 
        3  4099 1 1 23 ILE CA   C   -7.046   5.077 21.586 1.00 . A A .  23 ILE CA   1 1 
        3  4100 1 1 23 ILE CB   C   -7.391   6.254 20.671 1.00 . A A .  23 ILE CB   1 1 
        3  4101 1 1 23 ILE CD1  C   -6.542   7.634 18.768 1.00 . A A .  23 ILE CD1  1 1 
        3  4102 1 1 23 ILE CG1  C   -6.144   6.671 19.887 1.00 . A A .  23 ILE CG1  1 1 
        3  4103 1 1 23 ILE CG2  C   -7.879   7.432 21.515 1.00 . A A .  23 ILE CG2  1 1 
        3  4104 1 1 23 ILE H    H   -6.987   3.692 19.937 1.00 . A A .  23 ILE H    1 1 
        3  4105 1 1 23 ILE HA   H   -6.291   5.382 22.295 1.00 . A A .  23 ILE HA   1 1 
        3  4106 1 1 23 ILE HB   H   -8.169   5.957 19.982 1.00 . A A .  23 ILE HB   1 1 
        3  4107 1 1 23 ILE HD11 H   -7.097   8.461 19.185 1.00 . A A .  23 ILE HD11 1 1 
        3  4108 1 1 23 ILE HD12 H   -7.157   7.115 18.048 1.00 . A A .  23 ILE HD12 1 1 
        3  4109 1 1 23 ILE HD13 H   -5.654   8.006 18.280 1.00 . A A .  23 ILE HD13 1 1 
        3  4110 1 1 23 ILE HG12 H   -5.447   7.159 20.553 1.00 . A A .  23 ILE HG12 1 1 
        3  4111 1 1 23 ILE HG13 H   -5.679   5.796 19.458 1.00 . A A .  23 ILE HG13 1 1 
        3  4112 1 1 23 ILE HG21 H   -8.930   7.311 21.729 1.00 . A A .  23 ILE HG21 1 1 
        3  4113 1 1 23 ILE HG22 H   -7.727   8.353 20.970 1.00 . A A .  23 ILE HG22 1 1 
        3  4114 1 1 23 ILE HG23 H   -7.324   7.466 22.440 1.00 . A A .  23 ILE HG23 1 1 
        3  4115 1 1 23 ILE N    N   -6.531   3.945 20.766 1.00 . A A .  23 ILE N    1 1 
        3  4116 1 1 23 ILE O    O   -9.120   3.897 21.821 1.00 . A A .  23 ILE O    1 1 
        3  4117 1 1 24 ARG C    C  -10.899   4.718 23.448 1.00 . A A .  24 ARG C    1 1 
        3  4118 1 1 24 ARG CA   C   -9.661   4.666 24.343 1.00 . A A .  24 ARG CA   1 1 
        3  4119 1 1 24 ARG CB   C   -9.843   5.624 25.523 1.00 . A A .  24 ARG CB   1 1 
        3  4120 1 1 24 ARG CD   C   -7.673   5.086 26.638 1.00 . A A .  24 ARG CD   1 1 
        3  4121 1 1 24 ARG CG   C   -9.195   5.025 26.772 1.00 . A A .  24 ARG CG   1 1 
        3  4122 1 1 24 ARG CZ   C   -7.360   3.270 28.210 1.00 . A A .  24 ARG CZ   1 1 
        3  4123 1 1 24 ARG H    H   -7.793   5.666 23.955 1.00 . A A .  24 ARG H    1 1 
        3  4124 1 1 24 ARG HA   H   -9.526   3.661 24.714 1.00 . A A .  24 ARG HA   1 1 
        3  4125 1 1 24 ARG HB2  H   -9.377   6.571 25.293 1.00 . A A .  24 ARG HB2  1 1 
        3  4126 1 1 24 ARG HB3  H  -10.896   5.776 25.704 1.00 . A A .  24 ARG HB3  1 1 
        3  4127 1 1 24 ARG HD2  H   -7.409   5.301 25.613 1.00 . A A .  24 ARG HD2  1 1 
        3  4128 1 1 24 ARG HD3  H   -7.285   5.863 27.280 1.00 . A A .  24 ARG HD3  1 1 
        3  4129 1 1 24 ARG HE   H   -6.493   3.296 26.425 1.00 . A A .  24 ARG HE   1 1 
        3  4130 1 1 24 ARG HG2  H   -9.504   5.587 27.642 1.00 . A A .  24 ARG HG2  1 1 
        3  4131 1 1 24 ARG HG3  H   -9.505   3.996 26.880 1.00 . A A .  24 ARG HG3  1 1 
        3  4132 1 1 24 ARG HH11 H   -8.553   4.784 28.753 1.00 . A A .  24 ARG HH11 1 1 
        3  4133 1 1 24 ARG HH12 H   -8.364   3.521 29.924 1.00 . A A .  24 ARG HH12 1 1 
        3  4134 1 1 24 ARG HH21 H   -6.233   1.638 27.941 1.00 . A A .  24 ARG HH21 1 1 
        3  4135 1 1 24 ARG HH22 H   -7.050   1.741 29.464 1.00 . A A .  24 ARG HH22 1 1 
        3  4136 1 1 24 ARG N    N   -8.462   5.071 23.557 1.00 . A A .  24 ARG N    1 1 
        3  4137 1 1 24 ARG NE   N   -7.086   3.776 27.039 1.00 . A A .  24 ARG NE   1 1 
        3  4138 1 1 24 ARG NH1  N   -8.155   3.909 29.026 1.00 . A A .  24 ARG NH1  1 1 
        3  4139 1 1 24 ARG NH2  N   -6.841   2.127 28.566 1.00 . A A .  24 ARG NH2  1 1 
        3  4140 1 1 24 ARG O    O  -10.970   5.491 22.513 1.00 . A A .  24 ARG O    1 1 
        3  4141 1 1 25 LYS C    C  -14.285   4.433 23.670 1.00 . A A .  25 LYS C    1 1 
        3  4142 1 1 25 LYS CA   C  -13.100   3.886 22.872 1.00 . A A .  25 LYS CA   1 1 
        3  4143 1 1 25 LYS CB   C  -13.399   2.448 22.437 1.00 . A A .  25 LYS CB   1 1 
        3  4144 1 1 25 LYS CD   C  -12.588   0.521 21.068 1.00 . A A .  25 LYS CD   1 1 
        3  4145 1 1 25 LYS CE   C  -11.536   0.063 20.056 1.00 . A A .  25 LYS CE   1 1 
        3  4146 1 1 25 LYS CG   C  -12.319   1.976 21.462 1.00 . A A .  25 LYS CG   1 1 
        3  4147 1 1 25 LYS H    H  -11.809   3.298 24.494 1.00 . A A .  25 LYS H    1 1 
        3  4148 1 1 25 LYS HA   H  -12.938   4.500 22.000 1.00 . A A .  25 LYS HA   1 1 
        3  4149 1 1 25 LYS HB2  H  -13.409   1.805 23.304 1.00 . A A .  25 LYS HB2  1 1 
        3  4150 1 1 25 LYS HB3  H  -14.362   2.413 21.950 1.00 . A A .  25 LYS HB3  1 1 
        3  4151 1 1 25 LYS HD2  H  -12.539  -0.104 21.948 1.00 . A A .  25 LYS HD2  1 1 
        3  4152 1 1 25 LYS HD3  H  -13.569   0.444 20.625 1.00 . A A .  25 LYS HD3  1 1 
        3  4153 1 1 25 LYS HE2  H  -11.586   0.690 19.177 1.00 . A A .  25 LYS HE2  1 1 
        3  4154 1 1 25 LYS HE3  H  -10.554   0.140 20.497 1.00 . A A .  25 LYS HE3  1 1 
        3  4155 1 1 25 LYS HG2  H  -12.334   2.597 20.578 1.00 . A A .  25 LYS HG2  1 1 
        3  4156 1 1 25 LYS HG3  H  -11.351   2.045 21.935 1.00 . A A .  25 LYS HG3  1 1 
        3  4157 1 1 25 LYS HZ1  H  -10.898  -1.861 19.580 1.00 . A A .  25 LYS HZ1  1 1 
        3  4158 1 1 25 LYS HZ2  H  -12.308  -1.377 18.764 1.00 . A A .  25 LYS HZ2  1 1 
        3  4159 1 1 25 LYS HZ3  H  -12.379  -1.808 20.406 1.00 . A A .  25 LYS HZ3  1 1 
        3  4160 1 1 25 LYS N    N  -11.879   3.902 23.725 1.00 . A A .  25 LYS N    1 1 
        3  4161 1 1 25 LYS NZ   N  -11.801  -1.352 19.672 1.00 . A A .  25 LYS NZ   1 1 
        3  4162 1 1 25 LYS O    O  -15.219   4.980 23.116 1.00 . A A .  25 LYS O    1 1 
        3  4163 1 1 26 SER C    C  -14.852   5.439 27.066 1.00 . A A .  26 SER C    1 1 
        3  4164 1 1 26 SER CA   C  -15.393   4.782 25.795 1.00 . A A .  26 SER CA   1 1 
        3  4165 1 1 26 SER CB   C  -16.294   3.606 26.173 1.00 . A A .  26 SER CB   1 1 
        3  4166 1 1 26 SER H    H  -13.488   3.861 25.395 1.00 . A A .  26 SER H    1 1 
        3  4167 1 1 26 SER HA   H  -15.964   5.505 25.231 1.00 . A A .  26 SER HA   1 1 
        3  4168 1 1 26 SER HB2  H  -17.045   3.934 26.872 1.00 . A A .  26 SER HB2  1 1 
        3  4169 1 1 26 SER HB3  H  -16.777   3.222 25.283 1.00 . A A .  26 SER HB3  1 1 
        3  4170 1 1 26 SER HG   H  -15.173   2.925 27.611 1.00 . A A .  26 SER HG   1 1 
        3  4171 1 1 26 SER N    N  -14.257   4.291 24.967 1.00 . A A .  26 SER N    1 1 
        3  4172 1 1 26 SER O    O  -13.714   5.239 27.444 1.00 . A A .  26 SER O    1 1 
        3  4173 1 1 26 SER OG   O  -15.507   2.587 26.776 1.00 . A A .  26 SER OG   1 1 
        3  4174 1 1 27 GLY C    C  -14.923   8.370 28.695 1.00 . A A .  27 GLY C    1 1 
        3  4175 1 1 27 GLY CA   C  -15.190   6.890 28.977 1.00 . A A .  27 GLY CA   1 1 
        3  4176 1 1 27 GLY H    H  -16.571   6.373 27.407 1.00 . A A .  27 GLY H    1 1 
        3  4177 1 1 27 GLY HA2  H  -15.949   6.798 29.740 1.00 . A A .  27 GLY HA2  1 1 
        3  4178 1 1 27 GLY HA3  H  -14.278   6.422 29.315 1.00 . A A .  27 GLY HA3  1 1 
        3  4179 1 1 27 GLY N    N  -15.658   6.223 27.730 1.00 . A A .  27 GLY N    1 1 
        3  4180 1 1 27 GLY O    O  -14.420   8.732 27.651 1.00 . A A .  27 GLY O    1 1 
        3  4181 1 1 28 LEU C    C  -13.536  10.946 29.202 1.00 . A A .  28 LEU C    1 1 
        3  4182 1 1 28 LEU CA   C  -15.030  10.685 29.399 1.00 . A A .  28 LEU CA   1 1 
        3  4183 1 1 28 LEU CB   C  -15.529  11.469 30.615 1.00 . A A .  28 LEU CB   1 1 
        3  4184 1 1 28 LEU CD1  C  -17.144  13.076 29.590 1.00 . A A .  28 LEU CD1  1 1 
        3  4185 1 1 28 LEU CD2  C  -15.674  13.811 31.471 1.00 . A A .  28 LEU CD2  1 1 
        3  4186 1 1 28 LEU CG   C  -15.759  12.929 30.223 1.00 . A A .  28 LEU CG   1 1 
        3  4187 1 1 28 LEU H    H  -15.653   8.917 30.459 1.00 . A A .  28 LEU H    1 1 
        3  4188 1 1 28 LEU HA   H  -15.571  11.003 28.519 1.00 . A A .  28 LEU HA   1 1 
        3  4189 1 1 28 LEU HB2  H  -16.457  11.038 30.964 1.00 . A A .  28 LEU HB2  1 1 
        3  4190 1 1 28 LEU HB3  H  -14.791  11.422 31.402 1.00 . A A .  28 LEU HB3  1 1 
        3  4191 1 1 28 LEU HD11 H  -17.114  13.844 28.831 1.00 . A A .  28 LEU HD11 1 1 
        3  4192 1 1 28 LEU HD12 H  -17.860  13.351 30.351 1.00 . A A .  28 LEU HD12 1 1 
        3  4193 1 1 28 LEU HD13 H  -17.437  12.138 29.142 1.00 . A A .  28 LEU HD13 1 1 
        3  4194 1 1 28 LEU HD21 H  -16.149  14.760 31.274 1.00 . A A .  28 LEU HD21 1 1 
        3  4195 1 1 28 LEU HD22 H  -14.636  13.974 31.726 1.00 . A A .  28 LEU HD22 1 1 
        3  4196 1 1 28 LEU HD23 H  -16.174  13.321 32.293 1.00 . A A .  28 LEU HD23 1 1 
        3  4197 1 1 28 LEU HG   H  -15.005  13.234 29.511 1.00 . A A .  28 LEU HG   1 1 
        3  4198 1 1 28 LEU N    N  -15.255   9.229 29.620 1.00 . A A .  28 LEU N    1 1 
        3  4199 1 1 28 LEU O    O  -13.135  11.997 28.740 1.00 . A A .  28 LEU O    1 1 
        3  4200 1 1 29 SER C    C  -10.861  10.133 27.920 1.00 . A A .  29 SER C    1 1 
        3  4201 1 1 29 SER CA   C  -11.239  10.202 29.400 1.00 . A A .  29 SER CA   1 1 
        3  4202 1 1 29 SER CB   C  -10.494   9.109 30.169 1.00 . A A .  29 SER CB   1 1 
        3  4203 1 1 29 SER H    H  -13.052   9.153 29.905 1.00 . A A .  29 SER H    1 1 
        3  4204 1 1 29 SER HA   H  -10.968  11.170 29.797 1.00 . A A .  29 SER HA   1 1 
        3  4205 1 1 29 SER HB2  H   -9.435   9.300 30.133 1.00 . A A .  29 SER HB2  1 1 
        3  4206 1 1 29 SER HB3  H  -10.822   9.108 31.200 1.00 . A A .  29 SER HB3  1 1 
        3  4207 1 1 29 SER HG   H  -10.159   7.735 28.833 1.00 . A A .  29 SER HG   1 1 
        3  4208 1 1 29 SER N    N  -12.708   9.999 29.548 1.00 . A A .  29 SER N    1 1 
        3  4209 1 1 29 SER O    O   -9.715   9.929 27.571 1.00 . A A .  29 SER O    1 1 
        3  4210 1 1 29 SER OG   O  -10.764   7.849 29.570 1.00 . A A .  29 SER OG   1 1 
        3  4211 1 1 30 ALA C    C  -10.305  11.164 25.298 1.00 . A A .  30 ALA C    1 1 
        3  4212 1 1 30 ALA CA   C  -11.506  10.262 25.589 1.00 . A A .  30 ALA CA   1 1 
        3  4213 1 1 30 ALA CB   C  -12.719  10.757 24.797 1.00 . A A .  30 ALA CB   1 1 
        3  4214 1 1 30 ALA H    H  -12.735  10.453 27.348 1.00 . A A .  30 ALA H    1 1 
        3  4215 1 1 30 ALA HA   H  -11.275   9.249 25.297 1.00 . A A .  30 ALA HA   1 1 
        3  4216 1 1 30 ALA HB1  H  -13.182  11.578 25.324 1.00 . A A .  30 ALA HB1  1 1 
        3  4217 1 1 30 ALA HB2  H  -13.429   9.952 24.688 1.00 . A A .  30 ALA HB2  1 1 
        3  4218 1 1 30 ALA HB3  H  -12.399  11.091 23.821 1.00 . A A .  30 ALA HB3  1 1 
        3  4219 1 1 30 ALA N    N  -11.815  10.301 27.046 1.00 . A A .  30 ALA N    1 1 
        3  4220 1 1 30 ALA O    O  -10.291  12.328 25.646 1.00 . A A .  30 ALA O    1 1 
        3  4221 1 1 31 GLY C    C   -6.835  10.717 24.834 1.00 . A A .  31 GLY C    1 1 
        3  4222 1 1 31 GLY CA   C   -8.088  11.459 24.364 1.00 . A A .  31 GLY CA   1 1 
        3  4223 1 1 31 GLY H    H   -9.330   9.698 24.381 1.00 . A A .  31 GLY H    1 1 
        3  4224 1 1 31 GLY HA2  H   -8.028  11.635 23.300 1.00 . A A .  31 GLY HA2  1 1 
        3  4225 1 1 31 GLY HA3  H   -8.159  12.402 24.883 1.00 . A A .  31 GLY HA3  1 1 
        3  4226 1 1 31 GLY N    N   -9.295  10.635 24.662 1.00 . A A .  31 GLY N    1 1 
        3  4227 1 1 31 GLY O    O   -5.752  10.928 24.326 1.00 . A A .  31 GLY O    1 1 
        3  4228 1 1 32 LYS C    C   -5.594   7.857 25.348 1.00 . A A .  32 LYS C    1 1 
        3  4229 1 1 32 LYS CA   C   -5.798   9.063 26.267 1.00 . A A .  32 LYS CA   1 1 
        3  4230 1 1 32 LYS CB   C   -6.045   8.580 27.697 1.00 . A A .  32 LYS CB   1 1 
        3  4231 1 1 32 LYS CD   C   -5.042   7.353 29.630 1.00 . A A .  32 LYS CD   1 1 
        3  4232 1 1 32 LYS CE   C   -6.092   6.251 29.778 1.00 . A A .  32 LYS CE   1 1 
        3  4233 1 1 32 LYS CG   C   -4.874   7.705 28.150 1.00 . A A .  32 LYS CG   1 1 
        3  4234 1 1 32 LYS H    H   -7.850   9.719 26.217 1.00 . A A .  32 LYS H    1 1 
        3  4235 1 1 32 LYS HA   H   -4.916   9.685 26.245 1.00 . A A .  32 LYS HA   1 1 
        3  4236 1 1 32 LYS HB2  H   -6.135   9.432 28.355 1.00 . A A .  32 LYS HB2  1 1 
        3  4237 1 1 32 LYS HB3  H   -6.957   8.002 27.730 1.00 . A A .  32 LYS HB3  1 1 
        3  4238 1 1 32 LYS HD2  H   -4.097   7.007 30.026 1.00 . A A .  32 LYS HD2  1 1 
        3  4239 1 1 32 LYS HD3  H   -5.362   8.228 30.174 1.00 . A A .  32 LYS HD3  1 1 
        3  4240 1 1 32 LYS HE2  H   -7.072   6.659 29.581 1.00 . A A .  32 LYS HE2  1 1 
        3  4241 1 1 32 LYS HE3  H   -5.885   5.459 29.072 1.00 . A A .  32 LYS HE3  1 1 
        3  4242 1 1 32 LYS HG2  H   -4.855   6.797 27.563 1.00 . A A .  32 LYS HG2  1 1 
        3  4243 1 1 32 LYS HG3  H   -3.949   8.243 28.013 1.00 . A A .  32 LYS HG3  1 1 
        3  4244 1 1 32 LYS HZ1  H   -5.092   5.821 31.552 1.00 . A A .  32 LYS HZ1  1 1 
        3  4245 1 1 32 LYS HZ2  H   -6.299   4.696 31.147 1.00 . A A .  32 LYS HZ2  1 1 
        3  4246 1 1 32 LYS HZ3  H   -6.727   6.221 31.760 1.00 . A A .  32 LYS HZ3  1 1 
        3  4247 1 1 32 LYS N    N   -6.974   9.851 25.800 1.00 . A A .  32 LYS N    1 1 
        3  4248 1 1 32 LYS NZ   N   -6.049   5.706 31.164 1.00 . A A .  32 LYS NZ   1 1 
        3  4249 1 1 32 LYS O    O   -6.539   7.273 24.857 1.00 . A A .  32 LYS O    1 1 
        3  4250 1 1 33 SER C    C   -2.900   5.548 24.671 1.00 . A A .  33 SER C    1 1 
        3  4251 1 1 33 SER CA   C   -4.102   6.353 24.175 1.00 . A A .  33 SER CA   1 1 
        3  4252 1 1 33 SER CB   C   -3.804   6.908 22.781 1.00 . A A .  33 SER CB   1 1 
        3  4253 1 1 33 SER H    H   -3.622   7.939 25.550 1.00 . A A .  33 SER H    1 1 
        3  4254 1 1 33 SER HA   H   -4.970   5.711 24.129 1.00 . A A .  33 SER HA   1 1 
        3  4255 1 1 33 SER HB2  H   -4.524   7.670 22.533 1.00 . A A .  33 SER HB2  1 1 
        3  4256 1 1 33 SER HB3  H   -2.811   7.336 22.771 1.00 . A A .  33 SER HB3  1 1 
        3  4257 1 1 33 SER HG   H   -3.783   5.024 22.295 1.00 . A A .  33 SER HG   1 1 
        3  4258 1 1 33 SER N    N   -4.367   7.480 25.111 1.00 . A A .  33 SER N    1 1 
        3  4259 1 1 33 SER O    O   -2.126   6.010 25.485 1.00 . A A .  33 SER O    1 1 
        3  4260 1 1 33 SER OG   O   -3.890   5.856 21.829 1.00 . A A .  33 SER OG   1 1 
        3  4261 1 1 34 ASP C    C   -0.845   2.986 23.382 1.00 . A A .  34 ASP C    1 1 
        3  4262 1 1 34 ASP CA   C   -1.573   3.522 24.616 1.00 . A A .  34 ASP CA   1 1 
        3  4263 1 1 34 ASP CB   C   -2.067   2.349 25.466 1.00 . A A .  34 ASP CB   1 1 
        3  4264 1 1 34 ASP CG   C   -2.542   2.868 26.824 1.00 . A A .  34 ASP CG   1 1 
        3  4265 1 1 34 ASP H    H   -3.378   3.990 23.537 1.00 . A A .  34 ASP H    1 1 
        3  4266 1 1 34 ASP HA   H   -0.896   4.129 25.198 1.00 . A A .  34 ASP HA   1 1 
        3  4267 1 1 34 ASP HB2  H   -2.885   1.858 24.960 1.00 . A A .  34 ASP HB2  1 1 
        3  4268 1 1 34 ASP HB3  H   -1.261   1.647 25.614 1.00 . A A .  34 ASP HB3  1 1 
        3  4269 1 1 34 ASP N    N   -2.736   4.347 24.185 1.00 . A A .  34 ASP N    1 1 
        3  4270 1 1 34 ASP O    O   -1.442   2.751 22.349 1.00 . A A .  34 ASP O    1 1 
        3  4271 1 1 34 ASP OD1  O   -2.326   4.037 27.098 1.00 . A A .  34 ASP OD1  1 1 
        3  4272 1 1 34 ASP OD2  O   -3.115   2.088 27.567 1.00 . A A .  34 ASP OD2  1 1 
        3  4273 1 1 35 VAL C    C    1.508   0.799 22.486 1.00 . A A .  35 VAL C    1 1 
        3  4274 1 1 35 VAL CA   C    1.209   2.289 22.303 1.00 . A A .  35 VAL CA   1 1 
        3  4275 1 1 35 VAL CB   C    2.523   3.062 22.185 1.00 . A A .  35 VAL CB   1 1 
        3  4276 1 1 35 VAL CG1  C    3.204   2.715 20.860 1.00 . A A .  35 VAL CG1  1 1 
        3  4277 1 1 35 VAL CG2  C    2.236   4.564 22.231 1.00 . A A .  35 VAL CG2  1 1 
        3  4278 1 1 35 VAL H    H    0.903   2.974 24.323 1.00 . A A .  35 VAL H    1 1 
        3  4279 1 1 35 VAL HA   H    0.626   2.431 21.406 1.00 . A A .  35 VAL HA   1 1 
        3  4280 1 1 35 VAL HB   H    3.175   2.793 23.005 1.00 . A A .  35 VAL HB   1 1 
        3  4281 1 1 35 VAL HG11 H    4.211   3.105 20.859 1.00 . A A .  35 VAL HG11 1 1 
        3  4282 1 1 35 VAL HG12 H    2.648   3.152 20.044 1.00 . A A .  35 VAL HG12 1 1 
        3  4283 1 1 35 VAL HG13 H    3.233   1.641 20.741 1.00 . A A .  35 VAL HG13 1 1 
        3  4284 1 1 35 VAL HG21 H    2.969   5.090 21.636 1.00 . A A .  35 VAL HG21 1 1 
        3  4285 1 1 35 VAL HG22 H    2.287   4.910 23.253 1.00 . A A .  35 VAL HG22 1 1 
        3  4286 1 1 35 VAL HG23 H    1.249   4.754 21.836 1.00 . A A .  35 VAL HG23 1 1 
        3  4287 1 1 35 VAL N    N    0.442   2.790 23.478 1.00 . A A .  35 VAL N    1 1 
        3  4288 1 1 35 VAL O    O    2.011   0.379 23.509 1.00 . A A .  35 VAL O    1 1 
        3  4289 1 1 36 TYR C    C    2.548  -1.835 20.551 1.00 . A A .  36 TYR C    1 1 
        3  4290 1 1 36 TYR CA   C    1.506  -1.457 21.605 1.00 . A A .  36 TYR CA   1 1 
        3  4291 1 1 36 TYR CB   C    0.226  -2.262 21.368 1.00 . A A .  36 TYR CB   1 1 
        3  4292 1 1 36 TYR CD1  C   -1.620  -1.024 22.558 1.00 . A A .  36 TYR CD1  1 1 
        3  4293 1 1 36 TYR CD2  C   -0.656  -2.980 23.619 1.00 . A A .  36 TYR CD2  1 1 
        3  4294 1 1 36 TYR CE1  C   -2.484  -0.859 23.646 1.00 . A A .  36 TYR CE1  1 1 
        3  4295 1 1 36 TYR CE2  C   -1.520  -2.815 24.707 1.00 . A A .  36 TYR CE2  1 1 
        3  4296 1 1 36 TYR CG   C   -0.706  -2.084 22.543 1.00 . A A .  36 TYR CG   1 1 
        3  4297 1 1 36 TYR CZ   C   -2.434  -1.755 24.722 1.00 . A A .  36 TYR CZ   1 1 
        3  4298 1 1 36 TYR H    H    0.774   0.355 20.696 1.00 . A A .  36 TYR H    1 1 
        3  4299 1 1 36 TYR HA   H    1.893  -1.676 22.588 1.00 . A A .  36 TYR HA   1 1 
        3  4300 1 1 36 TYR HB2  H   -0.259  -1.912 20.468 1.00 . A A .  36 TYR HB2  1 1 
        3  4301 1 1 36 TYR HB3  H    0.473  -3.307 21.262 1.00 . A A .  36 TYR HB3  1 1 
        3  4302 1 1 36 TYR HD1  H   -1.659  -0.332 21.728 1.00 . A A .  36 TYR HD1  1 1 
        3  4303 1 1 36 TYR HD2  H    0.050  -3.797 23.607 1.00 . A A .  36 TYR HD2  1 1 
        3  4304 1 1 36 TYR HE1  H   -3.190  -0.041 23.658 1.00 . A A .  36 TYR HE1  1 1 
        3  4305 1 1 36 TYR HE2  H   -1.482  -3.505 25.537 1.00 . A A .  36 TYR HE2  1 1 
        3  4306 1 1 36 TYR HH   H   -4.183  -1.530 25.455 1.00 . A A .  36 TYR HH   1 1 
        3  4307 1 1 36 TYR N    N    1.203  -0.001 21.502 1.00 . A A .  36 TYR N    1 1 
        3  4308 1 1 36 TYR O    O    2.586  -1.275 19.473 1.00 . A A .  36 TYR O    1 1 
        3  4309 1 1 36 TYR OH   O   -3.286  -1.592 25.795 1.00 . A A .  36 TYR OH   1 1 
        3  4310 1 1 37 TYR C    C    4.329  -4.685 19.594 1.00 . A A .  37 TYR C    1 1 
        3  4311 1 1 37 TYR CA   C    4.440  -3.185 19.871 1.00 . A A .  37 TYR CA   1 1 
        3  4312 1 1 37 TYR CB   C    5.824  -2.873 20.444 1.00 . A A .  37 TYR CB   1 1 
        3  4313 1 1 37 TYR CD1  C    5.604  -0.514 21.301 1.00 . A A .  37 TYR CD1  1 1 
        3  4314 1 1 37 TYR CD2  C    6.839  -0.899 19.250 1.00 . A A .  37 TYR CD2  1 1 
        3  4315 1 1 37 TYR CE1  C    5.855   0.860 21.194 1.00 . A A .  37 TYR CE1  1 1 
        3  4316 1 1 37 TYR CE2  C    7.091   0.474 19.144 1.00 . A A .  37 TYR CE2  1 1 
        3  4317 1 1 37 TYR CG   C    6.095  -1.393 20.329 1.00 . A A .  37 TYR CG   1 1 
        3  4318 1 1 37 TYR CZ   C    6.599   1.353 20.116 1.00 . A A .  37 TYR CZ   1 1 
        3  4319 1 1 37 TYR H    H    3.341  -3.227 21.723 1.00 . A A .  37 TYR H    1 1 
        3  4320 1 1 37 TYR HA   H    4.301  -2.638 18.950 1.00 . A A .  37 TYR HA   1 1 
        3  4321 1 1 37 TYR HB2  H    5.857  -3.166 21.484 1.00 . A A .  37 TYR HB2  1 1 
        3  4322 1 1 37 TYR HB3  H    6.574  -3.420 19.893 1.00 . A A .  37 TYR HB3  1 1 
        3  4323 1 1 37 TYR HD1  H    5.030  -0.894 22.134 1.00 . A A .  37 TYR HD1  1 1 
        3  4324 1 1 37 TYR HD2  H    7.218  -1.578 18.501 1.00 . A A .  37 TYR HD2  1 1 
        3  4325 1 1 37 TYR HE1  H    5.476   1.539 21.943 1.00 . A A .  37 TYR HE1  1 1 
        3  4326 1 1 37 TYR HE2  H    7.664   0.854 18.311 1.00 . A A .  37 TYR HE2  1 1 
        3  4327 1 1 37 TYR HH   H    7.756   2.820 19.723 1.00 . A A .  37 TYR HH   1 1 
        3  4328 1 1 37 TYR N    N    3.394  -2.782 20.852 1.00 . A A .  37 TYR N    1 1 
        3  4329 1 1 37 TYR O    O    4.136  -5.480 20.492 1.00 . A A .  37 TYR O    1 1 
        3  4330 1 1 37 TYR OH   O    6.847   2.706 20.010 1.00 . A A .  37 TYR OH   1 1 
        3  4331 1 1 38 PHE C    C    5.690  -6.988 17.406 1.00 . A A .  38 PHE C    1 1 
        3  4332 1 1 38 PHE CA   C    4.367  -6.531 18.024 1.00 . A A .  38 PHE CA   1 1 
        3  4333 1 1 38 PHE CB   C    3.230  -6.764 17.027 1.00 . A A .  38 PHE CB   1 1 
        3  4334 1 1 38 PHE CD1  C    1.354  -5.276 17.817 1.00 . A A .  38 PHE CD1  1 1 
        3  4335 1 1 38 PHE CD2  C    1.223  -7.656 18.262 1.00 . A A .  38 PHE CD2  1 1 
        3  4336 1 1 38 PHE CE1  C    0.124  -5.088 18.458 1.00 . A A .  38 PHE CE1  1 1 
        3  4337 1 1 38 PHE CE2  C   -0.008  -7.468 18.903 1.00 . A A .  38 PHE CE2  1 1 
        3  4338 1 1 38 PHE CG   C    1.904  -6.561 17.719 1.00 . A A .  38 PHE CG   1 1 
        3  4339 1 1 38 PHE CZ   C   -0.557  -6.184 19.001 1.00 . A A .  38 PHE CZ   1 1 
        3  4340 1 1 38 PHE H    H    4.591  -4.422 17.644 1.00 . A A .  38 PHE H    1 1 
        3  4341 1 1 38 PHE HA   H    4.176  -7.095 18.926 1.00 . A A .  38 PHE HA   1 1 
        3  4342 1 1 38 PHE HB2  H    3.321  -6.064 16.209 1.00 . A A .  38 PHE HB2  1 1 
        3  4343 1 1 38 PHE HB3  H    3.286  -7.772 16.647 1.00 . A A .  38 PHE HB3  1 1 
        3  4344 1 1 38 PHE HD1  H    1.880  -4.431 17.397 1.00 . A A .  38 PHE HD1  1 1 
        3  4345 1 1 38 PHE HD2  H    1.646  -8.647 18.187 1.00 . A A .  38 PHE HD2  1 1 
        3  4346 1 1 38 PHE HE1  H   -0.300  -4.098 18.533 1.00 . A A .  38 PHE HE1  1 1 
        3  4347 1 1 38 PHE HE2  H   -0.534  -8.313 19.322 1.00 . A A .  38 PHE HE2  1 1 
        3  4348 1 1 38 PHE HZ   H   -1.506  -6.039 19.495 1.00 . A A .  38 PHE HZ   1 1 
        3  4349 1 1 38 PHE N    N    4.449  -5.080 18.355 1.00 . A A .  38 PHE N    1 1 
        3  4350 1 1 38 PHE O    O    6.235  -6.341 16.536 1.00 . A A .  38 PHE O    1 1 
        3  4351 1 1 39 SER C    C    7.195  -9.598 16.159 1.00 . A A .  39 SER C    1 1 
        3  4352 1 1 39 SER CA   C    7.492  -8.602 17.282 1.00 . A A .  39 SER CA   1 1 
        3  4353 1 1 39 SER CB   C    8.299  -9.296 18.378 1.00 . A A .  39 SER CB   1 1 
        3  4354 1 1 39 SER H    H    5.756  -8.605 18.557 1.00 . A A .  39 SER H    1 1 
        3  4355 1 1 39 SER HA   H    8.059  -7.772 16.886 1.00 . A A .  39 SER HA   1 1 
        3  4356 1 1 39 SER HB2  H    9.350  -9.134 18.212 1.00 . A A .  39 SER HB2  1 1 
        3  4357 1 1 39 SER HB3  H    8.022  -8.886 19.341 1.00 . A A .  39 SER HB3  1 1 
        3  4358 1 1 39 SER HG   H    7.245 -10.830 17.815 1.00 . A A .  39 SER HG   1 1 
        3  4359 1 1 39 SER N    N    6.209  -8.100 17.850 1.00 . A A .  39 SER N    1 1 
        3  4360 1 1 39 SER O    O    6.131 -10.181 16.099 1.00 . A A .  39 SER O    1 1 
        3  4361 1 1 39 SER OG   O    8.030 -10.691 18.349 1.00 . A A .  39 SER OG   1 1 
        3  4362 1 1 40 PRO C    C    7.686 -12.168 14.619 1.00 . A A .  40 PRO C    1 1 
        3  4363 1 1 40 PRO CA   C    8.000 -10.747 14.142 1.00 . A A .  40 PRO CA   1 1 
        3  4364 1 1 40 PRO CB   C    9.369 -10.702 13.463 1.00 . A A .  40 PRO CB   1 1 
        3  4365 1 1 40 PRO CD   C    9.442  -9.109 15.265 1.00 . A A .  40 PRO CD   1 1 
        3  4366 1 1 40 PRO CG   C   10.289 -10.080 14.461 1.00 . A A .  40 PRO CG   1 1 
        3  4367 1 1 40 PRO HA   H    7.244 -10.407 13.454 1.00 . A A .  40 PRO HA   1 1 
        3  4368 1 1 40 PRO HB2  H    9.697 -11.704 13.218 1.00 . A A .  40 PRO HB2  1 1 
        3  4369 1 1 40 PRO HB3  H    9.326 -10.093 12.572 1.00 . A A .  40 PRO HB3  1 1 
        3  4370 1 1 40 PRO HD2  H    9.822  -8.996 16.271 1.00 . A A .  40 PRO HD2  1 1 
        3  4371 1 1 40 PRO HD3  H    9.356  -8.148 14.781 1.00 . A A .  40 PRO HD3  1 1 
        3  4372 1 1 40 PRO HG2  H   10.705 -10.845 15.104 1.00 . A A .  40 PRO HG2  1 1 
        3  4373 1 1 40 PRO HG3  H   11.081  -9.549 13.956 1.00 . A A .  40 PRO HG3  1 1 
        3  4374 1 1 40 PRO N    N    8.138  -9.790 15.276 1.00 . A A .  40 PRO N    1 1 
        3  4375 1 1 40 PRO O    O    7.329 -13.030 13.841 1.00 . A A .  40 PRO O    1 1 
        3  4376 1 1 41 SER C    C    6.004 -13.901 16.673 1.00 . A A .  41 SER C    1 1 
        3  4377 1 1 41 SER CA   C    7.508 -13.778 16.420 1.00 . A A .  41 SER CA   1 1 
        3  4378 1 1 41 SER CB   C    8.265 -14.000 17.730 1.00 . A A .  41 SER CB   1 1 
        3  4379 1 1 41 SER H    H    8.110 -11.712 16.505 1.00 . A A .  41 SER H    1 1 
        3  4380 1 1 41 SER HA   H    7.814 -14.520 15.698 1.00 . A A .  41 SER HA   1 1 
        3  4381 1 1 41 SER HB2  H    7.993 -13.237 18.439 1.00 . A A .  41 SER HB2  1 1 
        3  4382 1 1 41 SER HB3  H    8.008 -14.970 18.133 1.00 . A A .  41 SER HB3  1 1 
        3  4383 1 1 41 SER HG   H   10.099 -14.558 18.064 1.00 . A A .  41 SER HG   1 1 
        3  4384 1 1 41 SER N    N    7.813 -12.418 15.893 1.00 . A A .  41 SER N    1 1 
        3  4385 1 1 41 SER O    O    5.508 -14.953 17.021 1.00 . A A .  41 SER O    1 1 
        3  4386 1 1 41 SER OG   O    9.663 -13.931 17.482 1.00 . A A .  41 SER OG   1 1 
        3  4387 1 1 42 GLY C    C    3.487 -12.600 18.183 1.00 . A A .  42 GLY C    1 1 
        3  4388 1 1 42 GLY CA   C    3.802 -12.892 16.715 1.00 . A A .  42 GLY CA   1 1 
        3  4389 1 1 42 GLY H    H    5.697 -11.991 16.228 1.00 . A A .  42 GLY H    1 1 
        3  4390 1 1 42 GLY HA2  H    3.317 -12.158 16.087 1.00 . A A .  42 GLY HA2  1 1 
        3  4391 1 1 42 GLY HA3  H    3.440 -13.878 16.463 1.00 . A A .  42 GLY HA3  1 1 
        3  4392 1 1 42 GLY N    N    5.275 -12.833 16.499 1.00 . A A .  42 GLY N    1 1 
        3  4393 1 1 42 GLY O    O    2.341 -12.526 18.579 1.00 . A A .  42 GLY O    1 1 
        3  4394 1 1 43 LYS C    C    3.823 -10.698 20.613 1.00 . A A .  43 LYS C    1 1 
        3  4395 1 1 43 LYS CA   C    4.253 -12.155 20.437 1.00 . A A .  43 LYS CA   1 1 
        3  4396 1 1 43 LYS CB   C    5.540 -12.405 21.228 1.00 . A A .  43 LYS CB   1 1 
        3  4397 1 1 43 LYS CD   C    6.595 -12.315 23.491 1.00 . A A .  43 LYS CD   1 1 
        3  4398 1 1 43 LYS CE   C    6.636 -13.751 24.016 1.00 . A A .  43 LYS CE   1 1 
        3  4399 1 1 43 LYS CG   C    5.300 -12.094 22.707 1.00 . A A .  43 LYS CG   1 1 
        3  4400 1 1 43 LYS H    H    5.413 -12.488 18.653 1.00 . A A .  43 LYS H    1 1 
        3  4401 1 1 43 LYS HA   H    3.474 -12.808 20.803 1.00 . A A .  43 LYS HA   1 1 
        3  4402 1 1 43 LYS HB2  H    5.833 -13.440 21.119 1.00 . A A .  43 LYS HB2  1 1 
        3  4403 1 1 43 LYS HB3  H    6.324 -11.767 20.850 1.00 . A A .  43 LYS HB3  1 1 
        3  4404 1 1 43 LYS HD2  H    7.442 -12.143 22.843 1.00 . A A .  43 LYS HD2  1 1 
        3  4405 1 1 43 LYS HD3  H    6.633 -11.628 24.323 1.00 . A A .  43 LYS HD3  1 1 
        3  4406 1 1 43 LYS HE2  H    6.223 -14.418 23.274 1.00 . A A .  43 LYS HE2  1 1 
        3  4407 1 1 43 LYS HE3  H    7.659 -14.030 24.220 1.00 . A A .  43 LYS HE3  1 1 
        3  4408 1 1 43 LYS HG2  H    4.984 -11.067 22.811 1.00 . A A .  43 LYS HG2  1 1 
        3  4409 1 1 43 LYS HG3  H    4.533 -12.748 23.092 1.00 . A A .  43 LYS HG3  1 1 
        3  4410 1 1 43 LYS HZ1  H    6.280 -13.266 26.009 1.00 . A A .  43 LYS HZ1  1 1 
        3  4411 1 1 43 LYS HZ2  H    5.798 -14.837 25.581 1.00 . A A .  43 LYS HZ2  1 1 
        3  4412 1 1 43 LYS HZ3  H    4.872 -13.499 25.093 1.00 . A A .  43 LYS HZ3  1 1 
        3  4413 1 1 43 LYS N    N    4.496 -12.431 18.994 1.00 . A A .  43 LYS N    1 1 
        3  4414 1 1 43 LYS NZ   N    5.836 -13.845 25.269 1.00 . A A .  43 LYS NZ   1 1 
        3  4415 1 1 43 LYS O    O    4.327  -9.809 19.956 1.00 . A A .  43 LYS O    1 1 
        3  4416 1 1 44 LYS C    C    3.242  -8.405 22.834 1.00 . A A .  44 LYS C    1 1 
        3  4417 1 1 44 LYS CA   C    2.429  -9.046 21.707 1.00 . A A .  44 LYS CA   1 1 
        3  4418 1 1 44 LYS CB   C    0.947  -9.053 22.086 1.00 . A A .  44 LYS CB   1 1 
        3  4419 1 1 44 LYS CD   C   -1.023  -7.619 22.641 1.00 . A A .  44 LYS CD   1 1 
        3  4420 1 1 44 LYS CE   C   -1.506  -6.181 22.837 1.00 . A A .  44 LYS CE   1 1 
        3  4421 1 1 44 LYS CG   C    0.471  -7.617 22.315 1.00 . A A .  44 LYS CG   1 1 
        3  4422 1 1 44 LYS H    H    2.502 -11.176 22.016 1.00 . A A .  44 LYS H    1 1 
        3  4423 1 1 44 LYS HA   H    2.566  -8.479 20.798 1.00 . A A .  44 LYS HA   1 1 
        3  4424 1 1 44 LYS HB2  H    0.374  -9.500 21.287 1.00 . A A .  44 LYS HB2  1 1 
        3  4425 1 1 44 LYS HB3  H    0.810  -9.623 22.992 1.00 . A A .  44 LYS HB3  1 1 
        3  4426 1 1 44 LYS HD2  H   -1.568  -8.075 21.828 1.00 . A A .  44 LYS HD2  1 1 
        3  4427 1 1 44 LYS HD3  H   -1.192  -8.180 23.549 1.00 . A A .  44 LYS HD3  1 1 
        3  4428 1 1 44 LYS HE2  H   -1.060  -5.770 23.731 1.00 . A A .  44 LYS HE2  1 1 
        3  4429 1 1 44 LYS HE3  H   -1.218  -5.585 21.984 1.00 . A A .  44 LYS HE3  1 1 
        3  4430 1 1 44 LYS HG2  H    1.021  -7.183 23.138 1.00 . A A .  44 LYS HG2  1 1 
        3  4431 1 1 44 LYS HG3  H    0.642  -7.034 21.421 1.00 . A A .  44 LYS HG3  1 1 
        3  4432 1 1 44 LYS HZ1  H   -3.248  -5.947 23.955 1.00 . A A .  44 LYS HZ1  1 1 
        3  4433 1 1 44 LYS HZ2  H   -3.368  -7.104 22.717 1.00 . A A .  44 LYS HZ2  1 1 
        3  4434 1 1 44 LYS HZ3  H   -3.391  -5.448 22.339 1.00 . A A .  44 LYS HZ3  1 1 
        3  4435 1 1 44 LYS N    N    2.894 -10.445 21.494 1.00 . A A .  44 LYS N    1 1 
        3  4436 1 1 44 LYS NZ   N   -2.990  -6.169 22.972 1.00 . A A .  44 LYS NZ   1 1 
        3  4437 1 1 44 LYS O    O    3.603  -9.052 23.797 1.00 . A A .  44 LYS O    1 1 
        3  4438 1 1 45 PHE C    C    3.615  -5.194 24.240 1.00 . A A .  45 PHE C    1 1 
        3  4439 1 1 45 PHE CA   C    4.337  -6.462 23.779 1.00 . A A .  45 PHE CA   1 1 
        3  4440 1 1 45 PHE CB   C    5.709  -6.090 23.214 1.00 . A A .  45 PHE CB   1 1 
        3  4441 1 1 45 PHE CD1  C    7.394  -7.600 24.325 1.00 . A A .  45 PHE CD1  1 1 
        3  4442 1 1 45 PHE CD2  C    6.633  -8.147 22.088 1.00 . A A .  45 PHE CD2  1 1 
        3  4443 1 1 45 PHE CE1  C    8.220  -8.731 24.320 1.00 . A A .  45 PHE CE1  1 1 
        3  4444 1 1 45 PHE CE2  C    7.459  -9.277 22.083 1.00 . A A .  45 PHE CE2  1 1 
        3  4445 1 1 45 PHE CG   C    6.600  -7.309 23.209 1.00 . A A .  45 PHE CG   1 1 
        3  4446 1 1 45 PHE CZ   C    8.252  -9.569 23.200 1.00 . A A .  45 PHE CZ   1 1 
        3  4447 1 1 45 PHE H    H    3.220  -6.629 21.945 1.00 . A A .  45 PHE H    1 1 
        3  4448 1 1 45 PHE HA   H    4.463  -7.130 24.618 1.00 . A A .  45 PHE HA   1 1 
        3  4449 1 1 45 PHE HB2  H    5.595  -5.722 22.204 1.00 . A A .  45 PHE HB2  1 1 
        3  4450 1 1 45 PHE HB3  H    6.155  -5.322 23.828 1.00 . A A .  45 PHE HB3  1 1 
        3  4451 1 1 45 PHE HD1  H    7.369  -6.953 25.189 1.00 . A A .  45 PHE HD1  1 1 
        3  4452 1 1 45 PHE HD2  H    6.021  -7.922 21.228 1.00 . A A .  45 PHE HD2  1 1 
        3  4453 1 1 45 PHE HE1  H    8.832  -8.955 25.181 1.00 . A A .  45 PHE HE1  1 1 
        3  4454 1 1 45 PHE HE2  H    7.484  -9.924 21.219 1.00 . A A .  45 PHE HE2  1 1 
        3  4455 1 1 45 PHE HZ   H    8.889 -10.441 23.196 1.00 . A A .  45 PHE HZ   1 1 
        3  4456 1 1 45 PHE N    N    3.532  -7.137 22.723 1.00 . A A .  45 PHE N    1 1 
        3  4457 1 1 45 PHE O    O    2.840  -4.609 23.510 1.00 . A A .  45 PHE O    1 1 
        3  4458 1 1 46 ARG C    C    4.006  -2.962 27.123 1.00 . A A .  46 ARG C    1 1 
        3  4459 1 1 46 ARG CA   C    3.203  -3.528 25.950 1.00 . A A .  46 ARG CA   1 1 
        3  4460 1 1 46 ARG CB   C    1.783  -3.857 26.415 1.00 . A A .  46 ARG CB   1 1 
        3  4461 1 1 46 ARG CD   C    0.475  -5.502 27.768 1.00 . A A .  46 ARG CD   1 1 
        3  4462 1 1 46 ARG CG   C    1.734  -5.301 26.921 1.00 . A A .  46 ARG CG   1 1 
        3  4463 1 1 46 ARG CZ   C   -0.451  -4.523 29.780 1.00 . A A .  46 ARG CZ   1 1 
        3  4464 1 1 46 ARG H    H    4.482  -5.260 26.025 1.00 . A A .  46 ARG H    1 1 
        3  4465 1 1 46 ARG HA   H    3.162  -2.796 25.157 1.00 . A A .  46 ARG HA   1 1 
        3  4466 1 1 46 ARG HB2  H    1.502  -3.186 27.213 1.00 . A A .  46 ARG HB2  1 1 
        3  4467 1 1 46 ARG HB3  H    1.098  -3.744 25.590 1.00 . A A .  46 ARG HB3  1 1 
        3  4468 1 1 46 ARG HD2  H   -0.388  -5.157 27.218 1.00 . A A .  46 ARG HD2  1 1 
        3  4469 1 1 46 ARG HD3  H    0.360  -6.551 27.996 1.00 . A A .  46 ARG HD3  1 1 
        3  4470 1 1 46 ARG HE   H    1.472  -4.373 29.308 1.00 . A A .  46 ARG HE   1 1 
        3  4471 1 1 46 ARG HG2  H    1.713  -5.977 26.078 1.00 . A A .  46 ARG HG2  1 1 
        3  4472 1 1 46 ARG HG3  H    2.606  -5.502 27.523 1.00 . A A .  46 ARG HG3  1 1 
        3  4473 1 1 46 ARG HH11 H   -1.694  -5.517 28.566 1.00 . A A .  46 ARG HH11 1 1 
        3  4474 1 1 46 ARG HH12 H   -2.417  -4.839 29.987 1.00 . A A .  46 ARG HH12 1 1 
        3  4475 1 1 46 ARG HH21 H    0.547  -3.482 31.168 1.00 . A A .  46 ARG HH21 1 1 
        3  4476 1 1 46 ARG HH22 H   -1.148  -3.686 31.460 1.00 . A A .  46 ARG HH22 1 1 
        3  4477 1 1 46 ARG N    N    3.862  -4.767 25.448 1.00 . A A .  46 ARG N    1 1 
        3  4478 1 1 46 ARG NE   N    0.601  -4.728 29.034 1.00 . A A .  46 ARG NE   1 1 
        3  4479 1 1 46 ARG NH1  N   -1.612  -4.996 29.416 1.00 . A A .  46 ARG NH1  1 1 
        3  4480 1 1 46 ARG NH2  N   -0.342  -3.844 30.889 1.00 . A A .  46 ARG NH2  1 1 
        3  4481 1 1 46 ARG O    O    3.552  -2.948 28.250 1.00 . A A .  46 ARG O    1 1 
        3  4482 1 1 47 SER C    C    7.484  -1.807 27.486 1.00 . A A .  47 SER C    1 1 
        3  4483 1 1 47 SER CA   C    6.042  -1.963 27.974 1.00 . A A .  47 SER CA   1 1 
        3  4484 1 1 47 SER CB   C    6.007  -2.932 29.156 1.00 . A A .  47 SER CB   1 1 
        3  4485 1 1 47 SER H    H    5.539  -2.500 25.950 1.00 . A A .  47 SER H    1 1 
        3  4486 1 1 47 SER HA   H    5.661  -1.002 28.285 1.00 . A A .  47 SER HA   1 1 
        3  4487 1 1 47 SER HB2  H    5.480  -2.481 29.980 1.00 . A A .  47 SER HB2  1 1 
        3  4488 1 1 47 SER HB3  H    5.498  -3.841 28.861 1.00 . A A .  47 SER HB3  1 1 
        3  4489 1 1 47 SER HG   H    7.819  -3.539 28.788 1.00 . A A .  47 SER HG   1 1 
        3  4490 1 1 47 SER N    N    5.199  -2.498 26.868 1.00 . A A .  47 SER N    1 1 
        3  4491 1 1 47 SER O    O    8.121  -2.761 27.086 1.00 . A A .  47 SER O    1 1 
        3  4492 1 1 47 SER OG   O    7.338  -3.230 29.558 1.00 . A A .  47 SER OG   1 1 
        3  4493 1 1 48 LYS C    C   10.309  -1.473 27.659 1.00 . A A .  48 LYS C    1 1 
        3  4494 1 1 48 LYS CA   C    9.405  -0.395 27.057 1.00 . A A .  48 LYS CA   1 1 
        3  4495 1 1 48 LYS CB   C    9.883   0.985 27.514 1.00 . A A .  48 LYS CB   1 1 
        3  4496 1 1 48 LYS CD   C   11.892   2.471 27.507 1.00 . A A .  48 LYS CD   1 1 
        3  4497 1 1 48 LYS CE   C   13.290   2.556 28.120 1.00 . A A .  48 LYS CE   1 1 
        3  4498 1 1 48 LYS CG   C   11.412   1.018 27.528 1.00 . A A .  48 LYS CG   1 1 
        3  4499 1 1 48 LYS H    H    7.470   0.148 27.834 1.00 . A A .  48 LYS H    1 1 
        3  4500 1 1 48 LYS HA   H    9.446  -0.451 25.980 1.00 . A A .  48 LYS HA   1 1 
        3  4501 1 1 48 LYS HB2  H    9.512   1.737 26.832 1.00 . A A .  48 LYS HB2  1 1 
        3  4502 1 1 48 LYS HB3  H    9.512   1.184 28.508 1.00 . A A .  48 LYS HB3  1 1 
        3  4503 1 1 48 LYS HD2  H   11.923   2.824 26.486 1.00 . A A .  48 LYS HD2  1 1 
        3  4504 1 1 48 LYS HD3  H   11.212   3.082 28.080 1.00 . A A .  48 LYS HD3  1 1 
        3  4505 1 1 48 LYS HE2  H   13.215   2.517 29.197 1.00 . A A .  48 LYS HE2  1 1 
        3  4506 1 1 48 LYS HE3  H   13.888   1.728 27.770 1.00 . A A .  48 LYS HE3  1 1 
        3  4507 1 1 48 LYS HG2  H   11.775   0.530 28.421 1.00 . A A .  48 LYS HG2  1 1 
        3  4508 1 1 48 LYS HG3  H   11.791   0.503 26.657 1.00 . A A .  48 LYS HG3  1 1 
        3  4509 1 1 48 LYS HZ1  H   13.979   3.891 26.678 1.00 . A A .  48 LYS HZ1  1 1 
        3  4510 1 1 48 LYS HZ2  H   14.894   3.885 28.109 1.00 . A A .  48 LYS HZ2  1 1 
        3  4511 1 1 48 LYS HZ3  H   13.371   4.637 28.074 1.00 . A A .  48 LYS HZ3  1 1 
        3  4512 1 1 48 LYS N    N    8.003  -0.610 27.514 1.00 . A A .  48 LYS N    1 1 
        3  4513 1 1 48 LYS NZ   N   13.933   3.839 27.714 1.00 . A A .  48 LYS NZ   1 1 
        3  4514 1 1 48 LYS O    O   11.020  -2.163 26.956 1.00 . A A .  48 LYS O    1 1 
        3  4515 1 1 49 PRO C    C   10.820  -4.051 29.191 1.00 . A A .  49 PRO C    1 1 
        3  4516 1 1 49 PRO CA   C   11.097  -2.626 29.680 1.00 . A A .  49 PRO CA   1 1 
        3  4517 1 1 49 PRO CB   C   10.662  -2.469 31.139 1.00 . A A .  49 PRO CB   1 1 
        3  4518 1 1 49 PRO CD   C    9.459  -0.808 29.876 1.00 . A A .  49 PRO CD   1 1 
        3  4519 1 1 49 PRO CG   C    9.383  -1.699 31.092 1.00 . A A .  49 PRO CG   1 1 
        3  4520 1 1 49 PRO HA   H   12.145  -2.396 29.591 1.00 . A A .  49 PRO HA   1 1 
        3  4521 1 1 49 PRO HB2  H   10.502  -3.440 31.587 1.00 . A A .  49 PRO HB2  1 1 
        3  4522 1 1 49 PRO HB3  H   11.405  -1.917 31.694 1.00 . A A .  49 PRO HB3  1 1 
        3  4523 1 1 49 PRO HD2  H    8.484  -0.617 29.450 1.00 . A A .  49 PRO HD2  1 1 
        3  4524 1 1 49 PRO HD3  H    9.960   0.118 30.112 1.00 . A A .  49 PRO HD3  1 1 
        3  4525 1 1 49 PRO HG2  H    8.546  -2.380 31.018 1.00 . A A .  49 PRO HG2  1 1 
        3  4526 1 1 49 PRO HG3  H    9.288  -1.086 31.975 1.00 . A A .  49 PRO HG3  1 1 
        3  4527 1 1 49 PRO N    N   10.279  -1.611 28.956 1.00 . A A .  49 PRO N    1 1 
        3  4528 1 1 49 PRO O    O   11.638  -4.937 29.339 1.00 . A A .  49 PRO O    1 1 
        3  4529 1 1 50 GLN C    C   10.126  -5.869 26.779 1.00 . A A .  50 GLN C    1 1 
        3  4530 1 1 50 GLN CA   C    9.361  -5.636 28.083 1.00 . A A .  50 GLN CA   1 1 
        3  4531 1 1 50 GLN CB   C    7.859  -5.747 27.820 1.00 . A A .  50 GLN CB   1 1 
        3  4532 1 1 50 GLN CD   C    7.542  -7.839 29.149 1.00 . A A .  50 GLN CD   1 1 
        3  4533 1 1 50 GLN CG   C    7.460  -7.223 27.752 1.00 . A A .  50 GLN CG   1 1 
        3  4534 1 1 50 GLN H    H    9.019  -3.555 28.520 1.00 . A A .  50 GLN H    1 1 
        3  4535 1 1 50 GLN HA   H    9.656  -6.380 28.810 1.00 . A A .  50 GLN HA   1 1 
        3  4536 1 1 50 GLN HB2  H    7.316  -5.264 28.620 1.00 . A A .  50 GLN HB2  1 1 
        3  4537 1 1 50 GLN HB3  H    7.621  -5.268 26.882 1.00 . A A .  50 GLN HB3  1 1 
        3  4538 1 1 50 GLN HE21 H    8.606  -9.405 28.551 1.00 . A A .  50 GLN HE21 1 1 
        3  4539 1 1 50 GLN HE22 H    8.241  -9.367 30.207 1.00 . A A .  50 GLN HE22 1 1 
        3  4540 1 1 50 GLN HG2  H    6.450  -7.306 27.379 1.00 . A A .  50 GLN HG2  1 1 
        3  4541 1 1 50 GLN HG3  H    8.133  -7.747 27.089 1.00 . A A .  50 GLN HG3  1 1 
        3  4542 1 1 50 GLN N    N    9.674  -4.277 28.609 1.00 . A A .  50 GLN N    1 1 
        3  4543 1 1 50 GLN NE2  N    8.183  -8.964 29.316 1.00 . A A .  50 GLN NE2  1 1 
        3  4544 1 1 50 GLN O    O   10.815  -6.857 26.619 1.00 . A A .  50 GLN O    1 1 
        3  4545 1 1 50 GLN OE1  O    7.016  -7.292 30.099 1.00 . A A .  50 GLN OE1  1 1 
        3  4546 1 1 51 LEU C    C   12.260  -5.052 24.837 1.00 . A A .  51 LEU C    1 1 
        3  4547 1 1 51 LEU CA   C   10.757  -5.120 24.563 1.00 . A A .  51 LEU CA   1 1 
        3  4548 1 1 51 LEU CB   C   10.361  -3.995 23.604 1.00 . A A .  51 LEU CB   1 1 
        3  4549 1 1 51 LEU CD1  C   11.070  -5.438 21.692 1.00 . A A .  51 LEU CD1  1 1 
        3  4550 1 1 51 LEU CD2  C   10.791  -2.978 21.363 1.00 . A A .  51 LEU CD2  1 1 
        3  4551 1 1 51 LEU CG   C   11.229  -4.066 22.348 1.00 . A A .  51 LEU CG   1 1 
        3  4552 1 1 51 LEU H    H    9.427  -4.190 25.980 1.00 . A A .  51 LEU H    1 1 
        3  4553 1 1 51 LEU HA   H   10.515  -6.073 24.117 1.00 . A A .  51 LEU HA   1 1 
        3  4554 1 1 51 LEU HB2  H    9.321  -4.104 23.331 1.00 . A A .  51 LEU HB2  1 1 
        3  4555 1 1 51 LEU HB3  H   10.509  -3.041 24.088 1.00 . A A .  51 LEU HB3  1 1 
        3  4556 1 1 51 LEU HD11 H   11.696  -6.156 22.203 1.00 . A A .  51 LEU HD11 1 1 
        3  4557 1 1 51 LEU HD12 H   11.364  -5.379 20.655 1.00 . A A .  51 LEU HD12 1 1 
        3  4558 1 1 51 LEU HD13 H   10.038  -5.750 21.756 1.00 . A A .  51 LEU HD13 1 1 
        3  4559 1 1 51 LEU HD21 H    9.785  -3.182 21.027 1.00 . A A .  51 LEU HD21 1 1 
        3  4560 1 1 51 LEU HD22 H   11.460  -2.970 20.514 1.00 . A A .  51 LEU HD22 1 1 
        3  4561 1 1 51 LEU HD23 H   10.819  -2.017 21.854 1.00 . A A .  51 LEU HD23 1 1 
        3  4562 1 1 51 LEU HG   H   12.266  -3.914 22.617 1.00 . A A .  51 LEU HG   1 1 
        3  4563 1 1 51 LEU N    N   10.009  -4.967 25.842 1.00 . A A .  51 LEU N    1 1 
        3  4564 1 1 51 LEU O    O   13.031  -5.838 24.323 1.00 . A A .  51 LEU O    1 1 
        3  4565 1 1 52 ALA C    C   14.645  -5.349 26.494 1.00 . A A .  52 ALA C    1 1 
        3  4566 1 1 52 ALA CA   C   14.136  -4.008 25.962 1.00 . A A .  52 ALA CA   1 1 
        3  4567 1 1 52 ALA CB   C   14.344  -2.928 27.025 1.00 . A A .  52 ALA CB   1 1 
        3  4568 1 1 52 ALA H    H   12.047  -3.485 26.039 1.00 . A A .  52 ALA H    1 1 
        3  4569 1 1 52 ALA HA   H   14.681  -3.744 25.068 1.00 . A A .  52 ALA HA   1 1 
        3  4570 1 1 52 ALA HB1  H   15.286  -3.094 27.527 1.00 . A A .  52 ALA HB1  1 1 
        3  4571 1 1 52 ALA HB2  H   13.540  -2.970 27.744 1.00 . A A .  52 ALA HB2  1 1 
        3  4572 1 1 52 ALA HB3  H   14.355  -1.956 26.552 1.00 . A A .  52 ALA HB3  1 1 
        3  4573 1 1 52 ALA N    N   12.683  -4.117 25.643 1.00 . A A .  52 ALA N    1 1 
        3  4574 1 1 52 ALA O    O   15.715  -5.804 26.136 1.00 . A A .  52 ALA O    1 1 
        3  4575 1 1 53 ARG C    C   14.446  -8.312 26.740 1.00 . A A .  53 ARG C    1 1 
        3  4576 1 1 53 ARG CA   C   14.323  -7.305 27.886 1.00 . A A .  53 ARG CA   1 1 
        3  4577 1 1 53 ARG CB   C   13.289  -7.804 28.897 1.00 . A A .  53 ARG CB   1 1 
        3  4578 1 1 53 ARG CD   C   12.696  -9.704 30.410 1.00 . A A .  53 ARG CD   1 1 
        3  4579 1 1 53 ARG CG   C   13.812  -9.071 29.576 1.00 . A A .  53 ARG CG   1 1 
        3  4580 1 1 53 ARG CZ   C   12.516  -7.842 31.948 1.00 . A A .  53 ARG CZ   1 1 
        3  4581 1 1 53 ARG H    H   13.041  -5.592 27.637 1.00 . A A .  53 ARG H    1 1 
        3  4582 1 1 53 ARG HA   H   15.280  -7.198 28.374 1.00 . A A .  53 ARG HA   1 1 
        3  4583 1 1 53 ARG HB2  H   13.116  -7.040 29.642 1.00 . A A .  53 ARG HB2  1 1 
        3  4584 1 1 53 ARG HB3  H   12.364  -8.027 28.387 1.00 . A A .  53 ARG HB3  1 1 
        3  4585 1 1 53 ARG HD2  H   12.040 -10.267 29.763 1.00 . A A .  53 ARG HD2  1 1 
        3  4586 1 1 53 ARG HD3  H   13.127 -10.363 31.149 1.00 . A A .  53 ARG HD3  1 1 
        3  4587 1 1 53 ARG HE   H   10.966  -8.522 30.909 1.00 . A A .  53 ARG HE   1 1 
        3  4588 1 1 53 ARG HG2  H   14.142  -9.772 28.824 1.00 . A A .  53 ARG HG2  1 1 
        3  4589 1 1 53 ARG HG3  H   14.641  -8.818 30.221 1.00 . A A .  53 ARG HG3  1 1 
        3  4590 1 1 53 ARG HH11 H   14.311  -8.702 31.727 1.00 . A A .  53 ARG HH11 1 1 
        3  4591 1 1 53 ARG HH12 H   14.245  -7.381 32.845 1.00 . A A .  53 ARG HH12 1 1 
        3  4592 1 1 53 ARG HH21 H   10.861  -6.795 32.366 1.00 . A A .  53 ARG HH21 1 1 
        3  4593 1 1 53 ARG HH22 H   12.293  -6.301 33.207 1.00 . A A .  53 ARG HH22 1 1 
        3  4594 1 1 53 ARG N    N   13.891  -5.984 27.347 1.00 . A A .  53 ARG N    1 1 
        3  4595 1 1 53 ARG NE   N   11.921  -8.632 31.096 1.00 . A A .  53 ARG NE   1 1 
        3  4596 1 1 53 ARG NH1  N   13.790  -7.986 32.192 1.00 . A A .  53 ARG NH1  1 1 
        3  4597 1 1 53 ARG NH2  N   11.838  -6.907 32.554 1.00 . A A .  53 ARG NH2  1 1 
        3  4598 1 1 53 ARG O    O   15.336  -9.138 26.720 1.00 . A A .  53 ARG O    1 1 
        3  4599 1 1 54 TYR C    C   14.904  -8.971 23.848 1.00 . A A .  54 TYR C    1 1 
        3  4600 1 1 54 TYR CA   C   13.623  -9.211 24.649 1.00 . A A .  54 TYR CA   1 1 
        3  4601 1 1 54 TYR CB   C   12.409  -9.007 23.739 1.00 . A A .  54 TYR CB   1 1 
        3  4602 1 1 54 TYR CD1  C   12.046 -11.339 22.852 1.00 . A A .  54 TYR CD1  1 1 
        3  4603 1 1 54 TYR CD2  C   12.878  -9.634 21.343 1.00 . A A .  54 TYR CD2  1 1 
        3  4604 1 1 54 TYR CE1  C   12.080 -12.276 21.813 1.00 . A A .  54 TYR CE1  1 1 
        3  4605 1 1 54 TYR CE2  C   12.912 -10.570 20.303 1.00 . A A .  54 TYR CE2  1 1 
        3  4606 1 1 54 TYR CG   C   12.446 -10.018 22.617 1.00 . A A .  54 TYR CG   1 1 
        3  4607 1 1 54 TYR CZ   C   12.513 -11.891 20.538 1.00 . A A .  54 TYR CZ   1 1 
        3  4608 1 1 54 TYR H    H   12.850  -7.574 25.817 1.00 . A A .  54 TYR H    1 1 
        3  4609 1 1 54 TYR HA   H   13.621 -10.221 25.030 1.00 . A A .  54 TYR HA   1 1 
        3  4610 1 1 54 TYR HB2  H   11.504  -9.138 24.313 1.00 . A A .  54 TYR HB2  1 1 
        3  4611 1 1 54 TYR HB3  H   12.433  -8.011 23.325 1.00 . A A .  54 TYR HB3  1 1 
        3  4612 1 1 54 TYR HD1  H   11.713 -11.635 23.836 1.00 . A A .  54 TYR HD1  1 1 
        3  4613 1 1 54 TYR HD2  H   13.186  -8.614 21.161 1.00 . A A .  54 TYR HD2  1 1 
        3  4614 1 1 54 TYR HE1  H   11.772 -13.295 21.994 1.00 . A A .  54 TYR HE1  1 1 
        3  4615 1 1 54 TYR HE2  H   13.247 -10.274 19.320 1.00 . A A .  54 TYR HE2  1 1 
        3  4616 1 1 54 TYR HH   H   12.445 -13.689 19.897 1.00 . A A .  54 TYR HH   1 1 
        3  4617 1 1 54 TYR N    N   13.558  -8.251 25.786 1.00 . A A .  54 TYR N    1 1 
        3  4618 1 1 54 TYR O    O   15.641  -9.890 23.547 1.00 . A A .  54 TYR O    1 1 
        3  4619 1 1 54 TYR OH   O   12.548 -12.815 19.513 1.00 . A A .  54 TYR OH   1 1 
        3  4620 1 1 55 LEU C    C   17.642  -7.681 23.584 1.00 . A A .  55 LEU C    1 1 
        3  4621 1 1 55 LEU CA   C   16.406  -7.447 22.713 1.00 . A A .  55 LEU CA   1 1 
        3  4622 1 1 55 LEU CB   C   16.376  -5.988 22.252 1.00 . A A .  55 LEU CB   1 1 
        3  4623 1 1 55 LEU CD1  C   14.124  -5.938 21.173 1.00 . A A .  55 LEU CD1  1 1 
        3  4624 1 1 55 LEU CD2  C   15.990  -4.570 20.234 1.00 . A A .  55 LEU CD2  1 1 
        3  4625 1 1 55 LEU CG   C   15.631  -5.889 20.920 1.00 . A A .  55 LEU CG   1 1 
        3  4626 1 1 55 LEU H    H   14.572  -7.016 23.757 1.00 . A A .  55 LEU H    1 1 
        3  4627 1 1 55 LEU HA   H   16.446  -8.096 21.850 1.00 . A A .  55 LEU HA   1 1 
        3  4628 1 1 55 LEU HB2  H   15.871  -5.386 22.994 1.00 . A A .  55 LEU HB2  1 1 
        3  4629 1 1 55 LEU HB3  H   17.387  -5.630 22.124 1.00 . A A .  55 LEU HB3  1 1 
        3  4630 1 1 55 LEU HD11 H   13.638  -6.459 20.362 1.00 . A A .  55 LEU HD11 1 1 
        3  4631 1 1 55 LEU HD12 H   13.736  -4.931 21.236 1.00 . A A .  55 LEU HD12 1 1 
        3  4632 1 1 55 LEU HD13 H   13.931  -6.456 22.101 1.00 . A A .  55 LEU HD13 1 1 
        3  4633 1 1 55 LEU HD21 H   15.736  -3.745 20.883 1.00 . A A .  55 LEU HD21 1 1 
        3  4634 1 1 55 LEU HD22 H   15.437  -4.483 19.309 1.00 . A A .  55 LEU HD22 1 1 
        3  4635 1 1 55 LEU HD23 H   17.049  -4.549 20.023 1.00 . A A .  55 LEU HD23 1 1 
        3  4636 1 1 55 LEU HG   H   15.917  -6.717 20.286 1.00 . A A .  55 LEU HG   1 1 
        3  4637 1 1 55 LEU N    N   15.177  -7.743 23.501 1.00 . A A .  55 LEU N    1 1 
        3  4638 1 1 55 LEU O    O   18.706  -8.008 23.093 1.00 . A A .  55 LEU O    1 1 
        3  4639 1 1 56 GLY C    C   19.730  -6.665 25.538 1.00 . A A .  56 GLY C    1 1 
        3  4640 1 1 56 GLY CA   C   18.678  -7.750 25.772 1.00 . A A .  56 GLY CA   1 1 
        3  4641 1 1 56 GLY H    H   16.651  -7.243 25.247 1.00 . A A .  56 GLY H    1 1 
        3  4642 1 1 56 GLY HA2  H   18.349  -7.720 26.801 1.00 . A A .  56 GLY HA2  1 1 
        3  4643 1 1 56 GLY HA3  H   19.110  -8.717 25.560 1.00 . A A .  56 GLY HA3  1 1 
        3  4644 1 1 56 GLY N    N   17.513  -7.518 24.872 1.00 . A A .  56 GLY N    1 1 
        3  4645 1 1 56 GLY O    O   19.426  -5.489 25.502 1.00 . A A .  56 GLY O    1 1 
        3  4646 1 1 57 ASN C    C   22.467  -6.048 23.695 1.00 . A A .  57 ASN C    1 1 
        3  4647 1 1 57 ASN CA   C   22.040  -6.037 25.164 1.00 . A A .  57 ASN CA   1 1 
        3  4648 1 1 57 ASN CB   C   23.243  -6.374 26.047 1.00 . A A .  57 ASN CB   1 1 
        3  4649 1 1 57 ASN CG   C   22.916  -6.046 27.504 1.00 . A A .  57 ASN CG   1 1 
        3  4650 1 1 57 ASN H    H   21.191  -8.003 25.399 1.00 . A A .  57 ASN H    1 1 
        3  4651 1 1 57 ASN HA   H   21.667  -5.057 25.424 1.00 . A A .  57 ASN HA   1 1 
        3  4652 1 1 57 ASN HB2  H   23.471  -7.427 25.957 1.00 . A A .  57 ASN HB2  1 1 
        3  4653 1 1 57 ASN HB3  H   24.096  -5.792 25.731 1.00 . A A .  57 ASN HB3  1 1 
        3  4654 1 1 57 ASN HD21 H   22.077  -4.300 27.071 1.00 . A A .  57 ASN HD21 1 1 
        3  4655 1 1 57 ASN HD22 H   22.100  -4.704 28.719 1.00 . A A .  57 ASN HD22 1 1 
        3  4656 1 1 57 ASN N    N   20.968  -7.049 25.378 1.00 . A A .  57 ASN N    1 1 
        3  4657 1 1 57 ASN ND2  N   22.315  -4.923 27.789 1.00 . A A .  57 ASN ND2  1 1 
        3  4658 1 1 57 ASN O    O   23.625  -5.872 23.374 1.00 . A A .  57 ASN O    1 1 
        3  4659 1 1 57 ASN OD1  O   23.211  -6.820 28.394 1.00 . A A .  57 ASN OD1  1 1 
        3  4660 1 1 58 ALA C    C   21.653  -4.881 20.754 1.00 . A A .  58 ALA C    1 1 
        3  4661 1 1 58 ALA CA   C   21.893  -6.270 21.352 1.00 . A A .  58 ALA CA   1 1 
        3  4662 1 1 58 ALA CB   C   21.020  -7.295 20.627 1.00 . A A .  58 ALA CB   1 1 
        3  4663 1 1 58 ALA H    H   20.611  -6.398 23.080 1.00 . A A .  58 ALA H    1 1 
        3  4664 1 1 58 ALA HA   H   22.932  -6.536 21.239 1.00 . A A .  58 ALA HA   1 1 
        3  4665 1 1 58 ALA HB1  H   20.003  -7.216 20.978 1.00 . A A .  58 ALA HB1  1 1 
        3  4666 1 1 58 ALA HB2  H   21.393  -8.289 20.825 1.00 . A A .  58 ALA HB2  1 1 
        3  4667 1 1 58 ALA HB3  H   21.049  -7.105 19.564 1.00 . A A .  58 ALA HB3  1 1 
        3  4668 1 1 58 ALA N    N   21.539  -6.253 22.799 1.00 . A A .  58 ALA N    1 1 
        3  4669 1 1 58 ALA O    O   22.222  -4.525 19.742 1.00 . A A .  58 ALA O    1 1 
        3  4670 1 1 59 VAL C    C   20.276  -1.773 22.001 1.00 . A A .  59 VAL C    1 1 
        3  4671 1 1 59 VAL CA   C   20.538  -2.733 20.838 1.00 . A A .  59 VAL CA   1 1 
        3  4672 1 1 59 VAL CB   C   19.308  -2.782 19.930 1.00 . A A .  59 VAL CB   1 1 
        3  4673 1 1 59 VAL CG1  C   19.269  -1.528 19.054 1.00 . A A .  59 VAL CG1  1 1 
        3  4674 1 1 59 VAL CG2  C   19.383  -4.024 19.038 1.00 . A A .  59 VAL CG2  1 1 
        3  4675 1 1 59 VAL H    H   20.368  -4.401 22.189 1.00 . A A .  59 VAL H    1 1 
        3  4676 1 1 59 VAL HA   H   21.390  -2.388 20.272 1.00 . A A .  59 VAL HA   1 1 
        3  4677 1 1 59 VAL HB   H   18.414  -2.825 20.537 1.00 . A A .  59 VAL HB   1 1 
        3  4678 1 1 59 VAL HG11 H   19.137  -0.657 19.678 1.00 . A A .  59 VAL HG11 1 1 
        3  4679 1 1 59 VAL HG12 H   18.447  -1.601 18.359 1.00 . A A .  59 VAL HG12 1 1 
        3  4680 1 1 59 VAL HG13 H   20.196  -1.443 18.507 1.00 . A A .  59 VAL HG13 1 1 
        3  4681 1 1 59 VAL HG21 H   18.554  -4.021 18.347 1.00 . A A .  59 VAL HG21 1 1 
        3  4682 1 1 59 VAL HG22 H   19.337  -4.911 19.652 1.00 . A A .  59 VAL HG22 1 1 
        3  4683 1 1 59 VAL HG23 H   20.312  -4.015 18.487 1.00 . A A .  59 VAL HG23 1 1 
        3  4684 1 1 59 VAL N    N   20.815  -4.095 21.373 1.00 . A A .  59 VAL N    1 1 
        3  4685 1 1 59 VAL O    O   19.804  -2.166 23.049 1.00 . A A .  59 VAL O    1 1 
        3  4686 1 1 60 ASP C    C   19.043   1.234 22.638 1.00 . A A .  60 ASP C    1 1 
        3  4687 1 1 60 ASP CA   C   20.339   0.468 22.916 1.00 . A A .  60 ASP CA   1 1 
        3  4688 1 1 60 ASP CB   C   21.508   1.454 22.982 1.00 . A A .  60 ASP CB   1 1 
        3  4689 1 1 60 ASP CG   C   21.624   2.199 21.651 1.00 . A A .  60 ASP CG   1 1 
        3  4690 1 1 60 ASP H    H   20.965  -0.220 20.973 1.00 . A A .  60 ASP H    1 1 
        3  4691 1 1 60 ASP HA   H   20.254  -0.052 23.859 1.00 . A A .  60 ASP HA   1 1 
        3  4692 1 1 60 ASP HB2  H   21.338   2.162 23.779 1.00 . A A .  60 ASP HB2  1 1 
        3  4693 1 1 60 ASP HB3  H   22.423   0.913 23.171 1.00 . A A .  60 ASP HB3  1 1 
        3  4694 1 1 60 ASP N    N   20.579  -0.516 21.824 1.00 . A A .  60 ASP N    1 1 
        3  4695 1 1 60 ASP O    O   18.925   1.937 21.654 1.00 . A A .  60 ASP O    1 1 
        3  4696 1 1 60 ASP OD1  O   21.006   1.762 20.694 1.00 . A A .  60 ASP OD1  1 1 
        3  4697 1 1 60 ASP OD2  O   22.329   3.193 21.611 1.00 . A A .  60 ASP OD2  1 1 
        3  4698 1 1 61 LEU C    C   16.755   3.082 24.155 1.00 . A A .  61 LEU C    1 1 
        3  4699 1 1 61 LEU CA   C   16.785   1.826 23.283 1.00 . A A .  61 LEU CA   1 1 
        3  4700 1 1 61 LEU CB   C   15.616   0.913 23.663 1.00 . A A .  61 LEU CB   1 1 
        3  4701 1 1 61 LEU CD1  C   16.600  -0.800 22.133 1.00 . A A .  61 LEU CD1  1 1 
        3  4702 1 1 61 LEU CD2  C   14.250  -1.049 22.944 1.00 . A A .  61 LEU CD2  1 1 
        3  4703 1 1 61 LEU CG   C   15.323  -0.047 22.510 1.00 . A A .  61 LEU CG   1 1 
        3  4704 1 1 61 LEU H    H   18.184   0.531 24.285 1.00 . A A .  61 LEU H    1 1 
        3  4705 1 1 61 LEU HA   H   16.698   2.107 22.244 1.00 . A A .  61 LEU HA   1 1 
        3  4706 1 1 61 LEU HB2  H   15.874   0.348 24.547 1.00 . A A .  61 LEU HB2  1 1 
        3  4707 1 1 61 LEU HB3  H   14.741   1.513 23.862 1.00 . A A .  61 LEU HB3  1 1 
        3  4708 1 1 61 LEU HD11 H   17.121  -1.095 23.031 1.00 . A A .  61 LEU HD11 1 1 
        3  4709 1 1 61 LEU HD12 H   17.235  -0.158 21.541 1.00 . A A .  61 LEU HD12 1 1 
        3  4710 1 1 61 LEU HD13 H   16.343  -1.679 21.561 1.00 . A A .  61 LEU HD13 1 1 
        3  4711 1 1 61 LEU HD21 H   14.280  -1.912 22.295 1.00 . A A .  61 LEU HD21 1 1 
        3  4712 1 1 61 LEU HD22 H   13.276  -0.585 22.879 1.00 . A A .  61 LEU HD22 1 1 
        3  4713 1 1 61 LEU HD23 H   14.436  -1.357 23.962 1.00 . A A .  61 LEU HD23 1 1 
        3  4714 1 1 61 LEU HG   H   14.971   0.514 21.656 1.00 . A A .  61 LEU HG   1 1 
        3  4715 1 1 61 LEU N    N   18.070   1.103 23.497 1.00 . A A .  61 LEU N    1 1 
        3  4716 1 1 61 LEU O    O   15.719   3.683 24.359 1.00 . A A .  61 LEU O    1 1 
        3  4717 1 1 62 SER C    C   17.359   5.892 24.759 1.00 . A A .  62 SER C    1 1 
        3  4718 1 1 62 SER CA   C   17.918   4.698 25.535 1.00 . A A .  62 SER CA   1 1 
        3  4719 1 1 62 SER CB   C   19.361   4.990 25.947 1.00 . A A .  62 SER CB   1 1 
        3  4720 1 1 62 SER H    H   18.709   2.988 24.491 1.00 . A A .  62 SER H    1 1 
        3  4721 1 1 62 SER HA   H   17.318   4.529 26.417 1.00 . A A .  62 SER HA   1 1 
        3  4722 1 1 62 SER HB2  H   19.393   5.886 26.544 1.00 . A A .  62 SER HB2  1 1 
        3  4723 1 1 62 SER HB3  H   19.743   4.160 26.527 1.00 . A A .  62 SER HB3  1 1 
        3  4724 1 1 62 SER HG   H   21.047   4.884 24.981 1.00 . A A .  62 SER HG   1 1 
        3  4725 1 1 62 SER N    N   17.884   3.484 24.671 1.00 . A A .  62 SER N    1 1 
        3  4726 1 1 62 SER O    O   16.674   6.734 25.305 1.00 . A A .  62 SER O    1 1 
        3  4727 1 1 62 SER OG   O   20.154   5.176 24.782 1.00 . A A .  62 SER OG   1 1 
        3  4728 1 1 63 CYS C    C   15.858   6.656 21.931 1.00 . A A .  63 CYS C    1 1 
        3  4729 1 1 63 CYS CA   C   17.118   7.104 22.676 1.00 . A A .  63 CYS CA   1 1 
        3  4730 1 1 63 CYS CB   C   18.179   7.544 21.665 1.00 . A A .  63 CYS CB   1 1 
        3  4731 1 1 63 CYS H    H   18.205   5.288 23.068 1.00 . A A .  63 CYS H    1 1 
        3  4732 1 1 63 CYS HA   H   16.875   7.932 23.327 1.00 . A A .  63 CYS HA   1 1 
        3  4733 1 1 63 CYS HB2  H   18.290   6.784 20.907 1.00 . A A .  63 CYS HB2  1 1 
        3  4734 1 1 63 CYS HB3  H   17.873   8.471 21.203 1.00 . A A .  63 CYS HB3  1 1 
        3  4735 1 1 63 CYS HG   H   20.450   7.819 21.851 1.00 . A A .  63 CYS HG   1 1 
        3  4736 1 1 63 CYS N    N   17.645   5.972 23.488 1.00 . A A .  63 CYS N    1 1 
        3  4737 1 1 63 CYS O    O   15.323   7.373 21.110 1.00 . A A .  63 CYS O    1 1 
        3  4738 1 1 63 CYS SG   S   19.758   7.787 22.515 1.00 . A A .  63 CYS SG   1 1 
        3  4739 1 1 64 PHE C    C   12.940   5.192 22.414 1.00 . A A .  64 PHE C    1 1 
        3  4740 1 1 64 PHE CA   C   14.160   4.978 21.517 1.00 . A A .  64 PHE CA   1 1 
        3  4741 1 1 64 PHE CB   C   14.316   3.487 21.213 1.00 . A A .  64 PHE CB   1 1 
        3  4742 1 1 64 PHE CD1  C   12.568   3.316 19.406 1.00 . A A .  64 PHE CD1  1 1 
        3  4743 1 1 64 PHE CD2  C   12.249   2.066 21.458 1.00 . A A .  64 PHE CD2  1 1 
        3  4744 1 1 64 PHE CE1  C   11.359   2.812 18.910 1.00 . A A .  64 PHE CE1  1 1 
        3  4745 1 1 64 PHE CE2  C   11.040   1.562 20.963 1.00 . A A .  64 PHE CE2  1 1 
        3  4746 1 1 64 PHE CG   C   13.013   2.944 20.679 1.00 . A A .  64 PHE CG   1 1 
        3  4747 1 1 64 PHE CZ   C   10.594   1.935 19.689 1.00 . A A .  64 PHE CZ   1 1 
        3  4748 1 1 64 PHE H    H   15.826   4.912 22.880 1.00 . A A .  64 PHE H    1 1 
        3  4749 1 1 64 PHE HA   H   14.027   5.521 20.592 1.00 . A A .  64 PHE HA   1 1 
        3  4750 1 1 64 PHE HB2  H   15.093   3.348 20.476 1.00 . A A .  64 PHE HB2  1 1 
        3  4751 1 1 64 PHE HB3  H   14.580   2.961 22.118 1.00 . A A .  64 PHE HB3  1 1 
        3  4752 1 1 64 PHE HD1  H   13.157   3.992 18.805 1.00 . A A .  64 PHE HD1  1 1 
        3  4753 1 1 64 PHE HD2  H   12.591   1.779 22.441 1.00 . A A .  64 PHE HD2  1 1 
        3  4754 1 1 64 PHE HE1  H   11.017   3.099 17.928 1.00 . A A .  64 PHE HE1  1 1 
        3  4755 1 1 64 PHE HE2  H   10.451   0.885 21.564 1.00 . A A .  64 PHE HE2  1 1 
        3  4756 1 1 64 PHE HZ   H    9.662   1.546 19.307 1.00 . A A .  64 PHE HZ   1 1 
        3  4757 1 1 64 PHE N    N   15.381   5.474 22.212 1.00 . A A .  64 PHE N    1 1 
        3  4758 1 1 64 PHE O    O   12.836   4.624 23.482 1.00 . A A .  64 PHE O    1 1 
        3  4759 1 1 65 ASP C    C    9.653   5.376 22.304 1.00 . A A .  65 ASP C    1 1 
        3  4760 1 1 65 ASP CA   C   10.799   6.251 22.815 1.00 . A A .  65 ASP CA   1 1 
        3  4761 1 1 65 ASP CB   C   10.400   7.725 22.713 1.00 . A A .  65 ASP CB   1 1 
        3  4762 1 1 65 ASP CG   C   11.425   8.585 23.454 1.00 . A A .  65 ASP CG   1 1 
        3  4763 1 1 65 ASP H    H   12.120   6.462 21.127 1.00 . A A .  65 ASP H    1 1 
        3  4764 1 1 65 ASP HA   H   11.008   6.006 23.846 1.00 . A A .  65 ASP HA   1 1 
        3  4765 1 1 65 ASP HB2  H   10.366   8.018 21.674 1.00 . A A .  65 ASP HB2  1 1 
        3  4766 1 1 65 ASP HB3  H    9.426   7.866 23.159 1.00 . A A .  65 ASP HB3  1 1 
        3  4767 1 1 65 ASP N    N   12.015   6.009 21.989 1.00 . A A .  65 ASP N    1 1 
        3  4768 1 1 65 ASP O    O    9.048   5.658 21.290 1.00 . A A .  65 ASP O    1 1 
        3  4769 1 1 65 ASP OD1  O   12.276   8.017 24.118 1.00 . A A .  65 ASP OD1  1 1 
        3  4770 1 1 65 ASP OD2  O   11.342   9.797 23.345 1.00 . A A .  65 ASP OD2  1 1 
        3  4771 1 1 66 PHE C    C    6.921   4.182 22.599 1.00 . A A .  66 PHE C    1 1 
        3  4772 1 1 66 PHE CA   C    8.247   3.420 22.551 1.00 . A A .  66 PHE CA   1 1 
        3  4773 1 1 66 PHE CB   C    8.168   2.203 23.475 1.00 . A A .  66 PHE CB   1 1 
        3  4774 1 1 66 PHE CD1  C    8.080   3.465 25.656 1.00 . A A .  66 PHE CD1  1 1 
        3  4775 1 1 66 PHE CD2  C    6.198   2.064 25.041 1.00 . A A .  66 PHE CD2  1 1 
        3  4776 1 1 66 PHE CE1  C    7.428   3.820 26.843 1.00 . A A .  66 PHE CE1  1 1 
        3  4777 1 1 66 PHE CE2  C    5.546   2.421 26.228 1.00 . A A .  66 PHE CE2  1 1 
        3  4778 1 1 66 PHE CG   C    7.465   2.586 24.755 1.00 . A A .  66 PHE CG   1 1 
        3  4779 1 1 66 PHE CZ   C    6.161   3.298 27.129 1.00 . A A .  66 PHE CZ   1 1 
        3  4780 1 1 66 PHE H    H    9.848   4.105 23.818 1.00 . A A .  66 PHE H    1 1 
        3  4781 1 1 66 PHE HA   H    8.437   3.092 21.540 1.00 . A A .  66 PHE HA   1 1 
        3  4782 1 1 66 PHE HB2  H    7.618   1.413 22.985 1.00 . A A .  66 PHE HB2  1 1 
        3  4783 1 1 66 PHE HB3  H    9.166   1.859 23.704 1.00 . A A .  66 PHE HB3  1 1 
        3  4784 1 1 66 PHE HD1  H    9.057   3.867 25.435 1.00 . A A .  66 PHE HD1  1 1 
        3  4785 1 1 66 PHE HD2  H    5.723   1.388 24.347 1.00 . A A .  66 PHE HD2  1 1 
        3  4786 1 1 66 PHE HE1  H    7.902   4.497 27.537 1.00 . A A .  66 PHE HE1  1 1 
        3  4787 1 1 66 PHE HE2  H    4.568   2.017 26.448 1.00 . A A .  66 PHE HE2  1 1 
        3  4788 1 1 66 PHE HZ   H    5.657   3.572 28.044 1.00 . A A .  66 PHE HZ   1 1 
        3  4789 1 1 66 PHE N    N    9.350   4.314 23.001 1.00 . A A .  66 PHE N    1 1 
        3  4790 1 1 66 PHE O    O    6.094   4.065 21.716 1.00 . A A .  66 PHE O    1 1 
        3  4791 1 1 67 ARG C    C    5.254   6.591 22.480 1.00 . A A .  67 ARG C    1 1 
        3  4792 1 1 67 ARG CA   C    5.435   5.726 23.729 1.00 . A A .  67 ARG CA   1 1 
        3  4793 1 1 67 ARG CB   C    5.478   6.622 24.969 1.00 . A A .  67 ARG CB   1 1 
        3  4794 1 1 67 ARG CD   C    6.853   8.309 26.198 1.00 . A A .  67 ARG CD   1 1 
        3  4795 1 1 67 ARG CG   C    6.667   7.581 24.865 1.00 . A A .  67 ARG CG   1 1 
        3  4796 1 1 67 ARG CZ   C    7.573   7.719 28.434 1.00 . A A .  67 ARG CZ   1 1 
        3  4797 1 1 67 ARG H    H    7.392   5.048 24.323 1.00 . A A .  67 ARG H    1 1 
        3  4798 1 1 67 ARG HA   H    4.609   5.037 23.812 1.00 . A A .  67 ARG HA   1 1 
        3  4799 1 1 67 ARG HB2  H    4.562   7.190 25.034 1.00 . A A .  67 ARG HB2  1 1 
        3  4800 1 1 67 ARG HB3  H    5.588   6.010 25.851 1.00 . A A .  67 ARG HB3  1 1 
        3  4801 1 1 67 ARG HD2  H    7.678   9.001 26.118 1.00 . A A .  67 ARG HD2  1 1 
        3  4802 1 1 67 ARG HD3  H    5.951   8.850 26.441 1.00 . A A .  67 ARG HD3  1 1 
        3  4803 1 1 67 ARG HE   H    7.003   6.360 27.104 1.00 . A A .  67 ARG HE   1 1 
        3  4804 1 1 67 ARG HG2  H    7.561   7.021 24.633 1.00 . A A .  67 ARG HG2  1 1 
        3  4805 1 1 67 ARG HG3  H    6.480   8.303 24.086 1.00 . A A .  67 ARG HG3  1 1 
        3  4806 1 1 67 ARG HH11 H    7.562   9.658 27.938 1.00 . A A .  67 ARG HH11 1 1 
        3  4807 1 1 67 ARG HH12 H    8.088   9.300 29.548 1.00 . A A .  67 ARG HH12 1 1 
        3  4808 1 1 67 ARG HH21 H    7.686   5.874 29.203 1.00 . A A .  67 ARG HH21 1 1 
        3  4809 1 1 67 ARG HH22 H    8.158   7.157 30.264 1.00 . A A .  67 ARG HH22 1 1 
        3  4810 1 1 67 ARG N    N    6.711   4.963 23.624 1.00 . A A .  67 ARG N    1 1 
        3  4811 1 1 67 ARG NE   N    7.140   7.315 27.271 1.00 . A A .  67 ARG NE   1 1 
        3  4812 1 1 67 ARG NH1  N    7.755   8.992 28.657 1.00 . A A .  67 ARG NH1  1 1 
        3  4813 1 1 67 ARG NH2  N    7.826   6.849 29.373 1.00 . A A .  67 ARG NH2  1 1 
        3  4814 1 1 67 ARG O    O    4.154   6.975 22.134 1.00 . A A .  67 ARG O    1 1 
        3  4815 1 1 68 THR C    C    6.765   6.950 19.375 1.00 . A A .  68 THR C    1 1 
        3  4816 1 1 68 THR CA   C    6.211   7.730 20.568 1.00 . A A .  68 THR CA   1 1 
        3  4817 1 1 68 THR CB   C    7.009   9.024 20.748 1.00 . A A .  68 THR CB   1 1 
        3  4818 1 1 68 THR CG2  C    6.201  10.012 21.590 1.00 . A A .  68 THR CG2  1 1 
        3  4819 1 1 68 THR H    H    7.203   6.588 22.102 1.00 . A A .  68 THR H    1 1 
        3  4820 1 1 68 THR HA   H    5.173   7.971 20.391 1.00 . A A .  68 THR HA   1 1 
        3  4821 1 1 68 THR HB   H    7.208   9.461 19.781 1.00 . A A .  68 THR HB   1 1 
        3  4822 1 1 68 THR HG1  H    8.407   9.431 22.038 1.00 . A A .  68 THR HG1  1 1 
        3  4823 1 1 68 THR HG21 H    6.876  10.659 22.131 1.00 . A A .  68 THR HG21 1 1 
        3  4824 1 1 68 THR HG22 H    5.585   9.468 22.291 1.00 . A A .  68 THR HG22 1 1 
        3  4825 1 1 68 THR HG23 H    5.573  10.608 20.944 1.00 . A A .  68 THR HG23 1 1 
        3  4826 1 1 68 THR N    N    6.324   6.902 21.800 1.00 . A A .  68 THR N    1 1 
        3  4827 1 1 68 THR O    O    6.604   7.340 18.236 1.00 . A A .  68 THR O    1 1 
        3  4828 1 1 68 THR OG1  O    8.237   8.734 21.400 1.00 . A A .  68 THR OG1  1 1 
        3  4829 1 1 69 GLY C    C    8.925   5.912 17.675 1.00 . A A .  69 GLY C    1 1 
        3  4830 1 1 69 GLY CA   C    7.981   5.042 18.507 1.00 . A A .  69 GLY CA   1 1 
        3  4831 1 1 69 GLY H    H    7.537   5.550 20.553 1.00 . A A .  69 GLY H    1 1 
        3  4832 1 1 69 GLY HA2  H    8.526   4.200 18.909 1.00 . A A .  69 GLY HA2  1 1 
        3  4833 1 1 69 GLY HA3  H    7.178   4.687 17.880 1.00 . A A .  69 GLY HA3  1 1 
        3  4834 1 1 69 GLY N    N    7.418   5.848 19.628 1.00 . A A .  69 GLY N    1 1 
        3  4835 1 1 69 GLY O    O    9.004   5.781 16.470 1.00 . A A .  69 GLY O    1 1 
        3  4836 1 1 70 LYS C    C   11.974   7.586 18.162 1.00 . A A .  70 LYS C    1 1 
        3  4837 1 1 70 LYS CA   C   10.575   7.681 17.552 1.00 . A A .  70 LYS CA   1 1 
        3  4838 1 1 70 LYS CB   C   10.084   9.128 17.625 1.00 . A A .  70 LYS CB   1 1 
        3  4839 1 1 70 LYS CD   C    8.547  10.781 16.553 1.00 . A A .  70 LYS CD   1 1 
        3  4840 1 1 70 LYS CE   C    7.853  11.327 17.802 1.00 . A A .  70 LYS CE   1 1 
        3  4841 1 1 70 LYS CG   C    8.845   9.292 16.743 1.00 . A A .  70 LYS CG   1 1 
        3  4842 1 1 70 LYS H    H    9.566   6.887 19.282 1.00 . A A .  70 LYS H    1 1 
        3  4843 1 1 70 LYS HA   H   10.611   7.365 16.519 1.00 . A A .  70 LYS HA   1 1 
        3  4844 1 1 70 LYS HB2  H    9.833   9.371 18.648 1.00 . A A .  70 LYS HB2  1 1 
        3  4845 1 1 70 LYS HB3  H   10.862   9.790 17.277 1.00 . A A .  70 LYS HB3  1 1 
        3  4846 1 1 70 LYS HD2  H    9.472  11.315 16.392 1.00 . A A .  70 LYS HD2  1 1 
        3  4847 1 1 70 LYS HD3  H    7.901  10.913 15.698 1.00 . A A .  70 LYS HD3  1 1 
        3  4848 1 1 70 LYS HE2  H    6.913  10.814 17.944 1.00 . A A .  70 LYS HE2  1 1 
        3  4849 1 1 70 LYS HE3  H    8.484  11.166 18.664 1.00 . A A .  70 LYS HE3  1 1 
        3  4850 1 1 70 LYS HG2  H    9.025   8.835 15.781 1.00 . A A .  70 LYS HG2  1 1 
        3  4851 1 1 70 LYS HG3  H    7.999   8.816 17.216 1.00 . A A .  70 LYS HG3  1 1 
        3  4852 1 1 70 LYS HZ1  H    6.729  13.048 18.132 1.00 . A A .  70 LYS HZ1  1 1 
        3  4853 1 1 70 LYS HZ2  H    7.505  13.007 16.621 1.00 . A A .  70 LYS HZ2  1 1 
        3  4854 1 1 70 LYS HZ3  H    8.400  13.323 18.030 1.00 . A A .  70 LYS HZ3  1 1 
        3  4855 1 1 70 LYS N    N    9.642   6.800 18.308 1.00 . A A .  70 LYS N    1 1 
        3  4856 1 1 70 LYS NZ   N    7.603  12.786 17.634 1.00 . A A .  70 LYS NZ   1 1 
        3  4857 1 1 70 LYS O    O   12.140   7.195 19.302 1.00 . A A .  70 LYS O    1 1 
        3  4858 1 1 71 MET C    C   14.725   9.204 18.620 1.00 . A A .  71 MET C    1 1 
        3  4859 1 1 71 MET CA   C   14.371   7.872 17.956 1.00 . A A .  71 MET CA   1 1 
        3  4860 1 1 71 MET CB   C   15.351   7.596 16.814 1.00 . A A .  71 MET CB   1 1 
        3  4861 1 1 71 MET CE   C   17.107   4.870 17.434 1.00 . A A .  71 MET CE   1 1 
        3  4862 1 1 71 MET CG   C   15.076   6.209 16.228 1.00 . A A .  71 MET CG   1 1 
        3  4863 1 1 71 MET H    H   12.830   8.250 16.499 1.00 . A A .  71 MET H    1 1 
        3  4864 1 1 71 MET HA   H   14.435   7.077 18.685 1.00 . A A .  71 MET HA   1 1 
        3  4865 1 1 71 MET HB2  H   15.226   8.344 16.044 1.00 . A A .  71 MET HB2  1 1 
        3  4866 1 1 71 MET HB3  H   16.362   7.631 17.190 1.00 . A A .  71 MET HB3  1 1 
        3  4867 1 1 71 MET HE1  H   17.514   4.909 18.435 1.00 . A A .  71 MET HE1  1 1 
        3  4868 1 1 71 MET HE2  H   17.483   5.704 16.863 1.00 . A A .  71 MET HE2  1 1 
        3  4869 1 1 71 MET HE3  H   17.402   3.947 16.954 1.00 . A A .  71 MET HE3  1 1 
        3  4870 1 1 71 MET HG2  H   14.061   6.169 15.860 1.00 . A A .  71 MET HG2  1 1 
        3  4871 1 1 71 MET HG3  H   15.761   6.019 15.416 1.00 . A A .  71 MET HG3  1 1 
        3  4872 1 1 71 MET N    N   12.983   7.940 17.416 1.00 . A A .  71 MET N    1 1 
        3  4873 1 1 71 MET O    O   14.276  10.254 18.206 1.00 . A A .  71 MET O    1 1 
        3  4874 1 1 71 MET SD   S   15.301   4.956 17.514 1.00 . A A .  71 MET SD   1 1 
        3  4875 1 1 72 MET C    C   14.647  11.261 20.616 1.00 . A A .  72 MET C    1 1 
        3  4876 1 1 72 MET CA   C   15.904  10.433 20.342 1.00 . A A .  72 MET CA   1 1 
        3  4877 1 1 72 MET CB   C   16.860  11.235 19.456 1.00 . A A .  72 MET CB   1 1 
        3  4878 1 1 72 MET CE   C   19.789  12.368 19.280 1.00 . A A .  72 MET CE   1 1 
        3  4879 1 1 72 MET CG   C   17.224  12.547 20.153 1.00 . A A .  72 MET CG   1 1 
        3  4880 1 1 72 MET H    H   15.880   8.312 19.967 1.00 . A A .  72 MET H    1 1 
        3  4881 1 1 72 MET HA   H   16.392  10.200 21.277 1.00 . A A .  72 MET HA   1 1 
        3  4882 1 1 72 MET HB2  H   17.756  10.658 19.280 1.00 . A A .  72 MET HB2  1 1 
        3  4883 1 1 72 MET HB3  H   16.381  11.451 18.513 1.00 . A A .  72 MET HB3  1 1 
        3  4884 1 1 72 MET HE1  H   20.705  12.934 19.184 1.00 . A A .  72 MET HE1  1 1 
        3  4885 1 1 72 MET HE2  H   19.750  11.618 18.507 1.00 . A A .  72 MET HE2  1 1 
        3  4886 1 1 72 MET HE3  H   19.756  11.888 20.249 1.00 . A A .  72 MET HE3  1 1 
        3  4887 1 1 72 MET HG2  H   16.329  13.129 20.315 1.00 . A A .  72 MET HG2  1 1 
        3  4888 1 1 72 MET HG3  H   17.690  12.332 21.103 1.00 . A A .  72 MET HG3  1 1 
        3  4889 1 1 72 MET N    N   15.527   9.169 19.650 1.00 . A A .  72 MET N    1 1 
        3  4890 1 1 72 MET SD   S   18.373  13.483 19.113 1.00 . A A .  72 MET SD   1 1 
        3  4891 2 2  1 DG  C1'  C   -5.781 -21.100 33.128 1.00 . B B . 100 DG  C1'  1 1 
        3  4892 2 2  1 DG  C2   C   -9.317 -20.649 30.625 1.00 . B B . 100 DG  C2   1 1 
        3  4893 2 2  1 DG  C2'  C   -4.887 -20.067 33.819 1.00 . B B . 100 DG  C2'  1 1 
        3  4894 2 2  1 DG  C3'  C   -3.907 -20.945 34.560 1.00 . B B . 100 DG  C3'  1 1 
        3  4895 2 2  1 DG  C4   C   -8.247 -20.822 32.578 1.00 . B B . 100 DG  C4   1 1 
        3  4896 2 2  1 DG  C4'  C   -4.352 -22.388 34.541 1.00 . B B . 100 DG  C4'  1 1 
        3  4897 2 2  1 DG  C5   C   -9.394 -20.724 33.333 1.00 . B B . 100 DG  C5   1 1 
        3  4898 2 2  1 DG  C5'  C   -4.937 -22.881 35.861 1.00 . B B . 100 DG  C5'  1 1 
        3  4899 2 2  1 DG  C6   C  -10.651 -20.571 32.686 1.00 . B B . 100 DG  C6   1 1 
        3  4900 2 2  1 DG  C8   C   -7.801 -20.934 34.702 1.00 . B B . 100 DG  C8   1 1 
        3  4901 2 2  1 DG  H1   H  -11.366 -20.437 30.775 1.00 . B B . 100 DG  H1   1 1 
        3  4902 2 2  1 DG  H1'  H   -5.670 -20.992 32.049 1.00 . B B . 100 DG  H1'  1 1 
        3  4903 2 2  1 DG  H2'  H   -5.463 -19.457 34.514 1.00 . B B . 100 DG  H2'  1 1 
        3  4904 2 2  1 DG  H2'' H   -4.373 -19.446 33.086 1.00 . B B . 100 DG  H2'' 1 1 
        3  4905 2 2  1 DG  H21  H   -8.544 -20.671 28.743 1.00 . B B . 100 DG  H21  1 1 
        3  4906 2 2  1 DG  H22  H  -10.281 -20.491 28.841 1.00 . B B . 100 DG  H22  1 1 
        3  4907 2 2  1 DG  H3'  H   -3.828 -20.606 35.593 1.00 . B B . 100 DG  H3'  1 1 
        3  4908 2 2  1 DG  H4'  H   -3.504 -23.018 34.271 1.00 . B B . 100 DG  H4'  1 1 
        3  4909 2 2  1 DG  H5'  H   -5.384 -23.863 35.707 1.00 . B B . 100 DG  H5'  1 1 
        3  4910 2 2  1 DG  H5'' H   -4.135 -22.966 36.595 1.00 . B B . 100 DG  H5'' 1 1 
        3  4911 2 2  1 DG  H8   H   -7.230 -21.023 35.626 1.00 . B B . 100 DG  H8   1 1 
        3  4912 2 2  1 DG  HO5' H   -5.749 -21.844 37.291 1.00 . B B . 100 DG  HO5' 1 1 
        3  4913 2 2  1 DG  N1   N  -10.513 -20.543 31.304 1.00 . B B . 100 DG  N1   1 1 
        3  4914 2 2  1 DG  N2   N   -9.387 -20.600 29.295 1.00 . B B . 100 DG  N2   1 1 
        3  4915 2 2  1 DG  N3   N   -8.133 -20.793 31.229 1.00 . B B . 100 DG  N3   1 1 
        3  4916 2 2  1 DG  N7   N   -9.093 -20.798 34.691 1.00 . B B . 100 DG  N7   1 1 
        3  4917 2 2  1 DG  N9   N   -7.210 -20.960 33.471 1.00 . B B . 100 DG  N9   1 1 
        3  4918 2 2  1 DG  O3'  O   -2.621 -20.871 33.938 1.00 . B B . 100 DG  O3'  1 1 
        3  4919 2 2  1 DG  O4'  O   -5.349 -22.478 33.510 1.00 . B B . 100 DG  O4'  1 1 
        3  4920 2 2  1 DG  O5'  O   -5.935 -21.988 36.360 1.00 . B B . 100 DG  O5'  1 1 
        3  4921 2 2  1 DG  O6   O  -11.765 -20.469 33.197 1.00 . B B . 100 DG  O6   1 1 
        3  4922 2 2  2 DG  C1'  C   -4.418 -17.310 30.105 1.00 . B B . 101 DG  C1'  1 1 
        3  4923 2 2  2 DG  C2   C   -8.732 -16.725 30.004 1.00 . B B . 101 DG  C2   1 1 
        3  4924 2 2  2 DG  C2'  C   -3.207 -16.385 30.247 1.00 . B B . 101 DG  C2'  1 1 
        3  4925 2 2  2 DG  C3'  C   -2.056 -17.331 29.996 1.00 . B B . 101 DG  C3'  1 1 
        3  4926 2 2  2 DG  C4   C   -6.761 -16.968 31.026 1.00 . B B . 101 DG  C4   1 1 
        3  4927 2 2  2 DG  C4'  C   -2.517 -18.769 30.053 1.00 . B B . 101 DG  C4'  1 1 
        3  4928 2 2  2 DG  C5   C   -7.290 -16.862 32.293 1.00 . B B . 101 DG  C5   1 1 
        3  4929 2 2  2 DG  C5'  C   -2.001 -19.544 31.261 1.00 . B B . 101 DG  C5'  1 1 
        3  4930 2 2  2 DG  C6   C   -8.688 -16.666 32.458 1.00 . B B . 101 DG  C6   1 1 
        3  4931 2 2  2 DG  C8   C   -5.211 -17.141 32.539 1.00 . B B . 101 DG  C8   1 1 
        3  4932 2 2  2 DG  H1   H  -10.342 -16.469 31.272 1.00 . B B . 101 DG  H1   1 1 
        3  4933 2 2  2 DG  H1'  H   -4.906 -17.103 29.153 1.00 . B B . 101 DG  H1'  1 1 
        3  4934 2 2  2 DG  H2'  H   -3.153 -15.968 31.253 1.00 . B B . 101 DG  H2'  1 1 
        3  4935 2 2  2 DG  H2'' H   -3.231 -15.596 29.497 1.00 . B B . 101 DG  H2'' 1 1 
        3  4936 2 2  2 DG  H21  H   -9.142 -16.724 28.009 1.00 . B B . 101 DG  H21  1 1 
        3  4937 2 2  2 DG  H22  H  -10.523 -16.505 29.062 1.00 . B B . 101 DG  H22  1 1 
        3  4938 2 2  2 DG  H3'  H   -1.284 -17.169 30.748 1.00 . B B . 101 DG  H3'  1 1 
        3  4939 2 2  2 DG  H4'  H   -2.204 -19.280 29.143 1.00 . B B . 101 DG  H4'  1 1 
        3  4940 2 2  2 DG  H5'  H   -2.484 -20.520 31.289 1.00 . B B . 101 DG  H5'  1 1 
        3  4941 2 2  2 DG  H5'' H   -0.925 -19.681 31.161 1.00 . B B . 101 DG  H5'' 1 1 
        3  4942 2 2  2 DG  H8   H   -4.226 -17.265 32.987 1.00 . B B . 101 DG  H8   1 1 
        3  4943 2 2  2 DG  N1   N   -9.342 -16.608 31.235 1.00 . B B . 101 DG  N1   1 1 
        3  4944 2 2  2 DG  N2   N   -9.530 -16.644 28.939 1.00 . B B . 101 DG  N2   1 1 
        3  4945 2 2  2 DG  N3   N   -7.417 -16.910 29.843 1.00 . B B . 101 DG  N3   1 1 
        3  4946 2 2  2 DG  N7   N   -6.285 -16.975 33.252 1.00 . B B . 101 DG  N7   1 1 
        3  4947 2 2  2 DG  N9   N   -5.408 -17.150 31.188 1.00 . B B . 101 DG  N9   1 1 
        3  4948 2 2  2 DG  O3'  O   -1.509 -17.096 28.696 1.00 . B B . 101 DG  O3'  1 1 
        3  4949 2 2  2 DG  O4'  O   -3.952 -18.719 30.092 1.00 . B B . 101 DG  O4'  1 1 
        3  4950 2 2  2 DG  O5'  O   -2.271 -18.853 32.483 1.00 . B B . 101 DG  O5'  1 1 
        3  4951 2 2  2 DG  O6   O   -9.323 -16.550 33.504 1.00 . B B . 101 DG  O6   1 1 
        3  4952 2 2  2 DG  OP1  O   -0.368 -19.784 33.817 1.00 . B B . 101 DG  OP1  1 1 
        3  4953 2 2  2 DG  OP2  O   -2.328 -18.609 34.976 1.00 . B B . 101 DG  OP2  1 1 
        3  4954 2 2  2 DG  P    P   -1.813 -19.479 33.894 1.00 . B B . 101 DG  P    1 1 
        3  4955 2 2  3 DA  C1'  C   -5.133 -13.142 27.303 1.00 . B B . 102 DA  C1'  1 1 
        3  4956 2 2  3 DA  C2   C   -8.600 -13.115 29.933 1.00 . B B . 102 DA  C2   1 1 
        3  4957 2 2  3 DA  C2'  C   -4.036 -12.179 26.841 1.00 . B B . 102 DA  C2'  1 1 
        3  4958 2 2  3 DA  C3'  C   -3.315 -12.999 25.798 1.00 . B B . 102 DA  C3'  1 1 
        3  4959 2 2  3 DA  C4   C   -6.436 -13.204 29.484 1.00 . B B . 102 DA  C4   1 1 
        3  4960 2 2  3 DA  C4'  C   -3.710 -14.455 25.890 1.00 . B B . 102 DA  C4'  1 1 
        3  4961 2 2  3 DA  C5   C   -6.090 -13.300 30.802 1.00 . B B . 102 DA  C5   1 1 
        3  4962 2 2  3 DA  C5'  C   -2.603 -15.371 26.402 1.00 . B B . 102 DA  C5'  1 1 
        3  4963 2 2  3 DA  C6   C   -7.139 -13.299 31.729 1.00 . B B . 102 DA  C6   1 1 
        3  4964 2 2  3 DA  C8   C   -4.282 -13.332 29.716 1.00 . B B . 102 DA  C8   1 1 
        3  4965 2 2  3 DA  H1'  H   -6.085 -12.814 26.887 1.00 . B B . 102 DA  H1'  1 1 
        3  4966 2 2  3 DA  H2   H   -9.638 -13.041 29.611 1.00 . B B . 102 DA  H2   1 1 
        3  4967 2 2  3 DA  H2'  H   -3.370 -11.925 27.664 1.00 . B B . 102 DA  H2'  1 1 
        3  4968 2 2  3 DA  H2'' H   -4.470 -11.282 26.398 1.00 . B B . 102 DA  H2'' 1 1 
        3  4969 2 2  3 DA  H3'  H   -2.240 -12.906 25.945 1.00 . B B . 102 DA  H3'  1 1 
        3  4970 2 2  3 DA  H4'  H   -4.029 -14.799 24.907 1.00 . B B . 102 DA  H4'  1 1 
        3  4971 2 2  3 DA  H5'  H   -3.014 -16.366 26.570 1.00 . B B . 102 DA  H5'  1 1 
        3  4972 2 2  3 DA  H5'' H   -1.817 -15.433 25.649 1.00 . B B . 102 DA  H5'' 1 1 
        3  4973 2 2  3 DA  H61  H   -6.011 -13.457 33.417 1.00 . B B . 102 DA  H61  1 1 
        3  4974 2 2  3 DA  H62  H   -7.740 -13.380 33.671 1.00 . B B . 102 DA  H62  1 1 
        3  4975 2 2  3 DA  H8   H   -3.223 -13.373 29.460 1.00 . B B . 102 DA  H8   1 1 
        3  4976 2 2  3 DA  N1   N   -8.390 -13.204 31.247 1.00 . B B . 102 DA  N1   1 1 
        3  4977 2 2  3 DA  N3   N   -7.680 -13.107 28.973 1.00 . B B . 102 DA  N3   1 1 
        3  4978 2 2  3 DA  N6   N   -6.948 -13.386 33.045 1.00 . B B . 102 DA  N6   1 1 
        3  4979 2 2  3 DA  N7   N   -4.706 -13.383 30.944 1.00 . B B . 102 DA  N7   1 1 
        3  4980 2 2  3 DA  N9   N   -5.261 -13.224 28.770 1.00 . B B . 102 DA  N9   1 1 
        3  4981 2 2  3 DA  O3'  O   -3.657 -12.532 24.490 1.00 . B B . 102 DA  O3'  1 1 
        3  4982 2 2  3 DA  O4'  O   -4.828 -14.502 26.790 1.00 . B B . 102 DA  O4'  1 1 
        3  4983 2 2  3 DA  O5'  O   -2.041 -14.885 27.623 1.00 . B B . 102 DA  O5'  1 1 
        3  4984 2 2  3 DA  OP1  O    0.227 -15.909 27.334 1.00 . B B . 102 DA  OP1  1 1 
        3  4985 2 2  3 DA  OP2  O   -0.513 -14.985 29.606 1.00 . B B . 102 DA  OP2  1 1 
        3  4986 2 2  3 DA  P    P   -0.835 -15.678 28.338 1.00 . B B . 102 DA  P    1 1 
        3  4987 2 2  4 DA  C1'  C   -7.306  -8.729 26.243 1.00 . B B . 103 DA  C1'  1 1 
        3  4988 2 2  4 DA  C2   C   -8.716  -9.357 30.309 1.00 . B B . 103 DA  C2   1 1 
        3  4989 2 2  4 DA  C2'  C   -6.636  -7.618 25.430 1.00 . B B . 103 DA  C2'  1 1 
        3  4990 2 2  4 DA  C3'  C   -6.694  -8.174 24.027 1.00 . B B . 103 DA  C3'  1 1 
        3  4991 2 2  4 DA  C4   C   -7.173  -9.223 28.731 1.00 . B B . 103 DA  C4   1 1 
        3  4992 2 2  4 DA  C4'  C   -7.003  -9.654 24.047 1.00 . B B . 103 DA  C4'  1 1 
        3  4993 2 2  4 DA  C5   C   -6.154  -9.500 29.599 1.00 . B B . 103 DA  C5   1 1 
        3  4994 2 2  4 DA  C5'  C   -5.842 -10.542 23.613 1.00 . B B . 103 DA  C5'  1 1 
        3  4995 2 2  4 DA  C6   C   -6.509  -9.717 30.934 1.00 . B B . 103 DA  C6   1 1 
        3  4996 2 2  4 DA  C8   C   -5.260  -9.234 27.706 1.00 . B B . 103 DA  C8   1 1 
        3  4997 2 2  4 DA  H1'  H   -8.322  -8.419 26.485 1.00 . B B . 103 DA  H1'  1 1 
        3  4998 2 2  4 DA  H2   H   -9.756  -9.306 30.632 1.00 . B B . 103 DA  H2   1 1 
        3  4999 2 2  4 DA  H2'  H   -5.603  -7.474 25.747 1.00 . B B . 103 DA  H2'  1 1 
        3  5000 2 2  4 DA  H2'' H   -7.201  -6.689 25.502 1.00 . B B . 103 DA  H2'' 1 1 
        3  5001 2 2  4 DA  H3'  H   -5.736  -8.013 23.533 1.00 . B B . 103 DA  H3'  1 1 
        3  5002 2 2  4 DA  H4'  H   -7.859  -9.847 23.399 1.00 . B B . 103 DA  H4'  1 1 
        3  5003 2 2  4 DA  H5'  H   -6.102 -11.584 23.798 1.00 . B B . 103 DA  H5'  1 1 
        3  5004 2 2  4 DA  H5'' H   -5.668 -10.403 22.546 1.00 . B B . 103 DA  H5'' 1 1 
        3  5005 2 2  4 DA  H61  H   -4.639 -10.060 31.662 1.00 . B B . 103 DA  H61  1 1 
        3  5006 2 2  4 DA  H62  H   -5.930 -10.144 32.839 1.00 . B B . 103 DA  H62  1 1 
        3  5007 2 2  4 DA  H8   H   -4.525  -9.160 26.905 1.00 . B B . 103 DA  H8   1 1 
        3  5008 2 2  4 DA  N1   N   -7.813  -9.636 31.250 1.00 . B B . 103 DA  N1   1 1 
        3  5009 2 2  4 DA  N3   N   -8.488  -9.135 29.018 1.00 . B B . 103 DA  N3   1 1 
        3  5010 2 2  4 DA  N6   N   -5.621  -9.996 31.889 1.00 . B B . 103 DA  N6   1 1 
        3  5011 2 2  4 DA  N7   N   -4.929  -9.505 28.933 1.00 . B B . 103 DA  N7   1 1 
        3  5012 2 2  4 DA  N9   N   -6.596  -9.048 27.496 1.00 . B B . 103 DA  N9   1 1 
        3  5013 2 2  4 DA  O3'  O   -7.727  -7.518 23.286 1.00 . B B . 103 DA  O3'  1 1 
        3  5014 2 2  4 DA  O4'  O   -7.363  -9.961 25.402 1.00 . B B . 103 DA  O4'  1 1 
        3  5015 2 2  4 DA  O5'  O   -4.643 -10.226 24.326 1.00 . B B . 103 DA  O5'  1 1 
        3  5016 2 2  4 DA  OP1  O   -3.051 -11.038 22.572 1.00 . B B . 103 DA  OP1  1 1 
        3  5017 2 2  4 DA  OP2  O   -2.234 -10.520 24.945 1.00 . B B . 103 DA  OP2  1 1 
        3  5018 2 2  4 DA  P    P   -3.282 -11.034 24.034 1.00 . B B . 103 DA  P    1 1 
        3  5019 2 2  5 DT  C1'  C   -9.440  -4.442 27.623 1.00 . B B . 104 DT  C1'  1 1 
        3  5020 2 2  5 DT  C2   C   -8.060  -5.046 29.544 1.00 . B B . 104 DT  C2   1 1 
        3  5021 2 2  5 DT  C2'  C   -9.438  -3.153 26.798 1.00 . B B . 104 DT  C2'  1 1 
        3  5022 2 2  5 DT  C3'  C  -10.340  -3.518 25.643 1.00 . B B . 104 DT  C3'  1 1 
        3  5023 2 2  5 DT  C4   C   -5.633  -5.419 29.319 1.00 . B B . 104 DT  C4   1 1 
        3  5024 2 2  5 DT  C4'  C  -10.545  -5.013 25.569 1.00 . B B . 104 DT  C4'  1 1 
        3  5025 2 2  5 DT  C5   C   -5.794  -5.123 27.913 1.00 . B B . 104 DT  C5   1 1 
        3  5026 2 2  5 DT  C5'  C   -9.918  -5.672 24.345 1.00 . B B . 104 DT  C5'  1 1 
        3  5027 2 2  5 DT  C6   C   -7.003  -4.818 27.400 1.00 . B B . 104 DT  C6   1 1 
        3  5028 2 2  5 DT  C7   C   -4.577  -5.156 26.995 1.00 . B B . 104 DT  C7   1 1 
        3  5029 2 2  5 DT  H1'  H  -10.154  -4.333 28.440 1.00 . B B . 104 DT  H1'  1 1 
        3  5030 2 2  5 DT  H2'  H   -8.433  -2.918 26.447 1.00 . B B . 104 DT  H2'  1 1 
        3  5031 2 2  5 DT  H2'' H   -9.857  -2.324 27.370 1.00 . B B . 104 DT  H2'' 1 1 
        3  5032 2 2  5 DT  H3   H   -6.748  -5.555 31.034 1.00 . B B . 104 DT  H3   1 1 
        3  5033 2 2  5 DT  H3'  H   -9.892  -3.169 24.712 1.00 . B B . 104 DT  H3'  1 1 
        3  5034 2 2  5 DT  H4'  H  -11.614  -5.225 25.577 1.00 . B B . 104 DT  H4'  1 1 
        3  5035 2 2  5 DT  H5'  H  -10.005  -6.754 24.441 1.00 . B B . 104 DT  H5'  1 1 
        3  5036 2 2  5 DT  H5'' H  -10.452  -5.348 23.453 1.00 . B B . 104 DT  H5'' 1 1 
        3  5037 2 2  5 DT  H6   H   -7.093  -4.601 26.336 1.00 . B B . 104 DT  H6   1 1 
        3  5038 2 2  5 DT  H71  H   -4.813  -4.651 26.059 1.00 . B B . 104 DT  H71  1 1 
        3  5039 2 2  5 DT  H72  H   -4.304  -6.191 26.790 1.00 . B B . 104 DT  H72  1 1 
        3  5040 2 2  5 DT  H73  H   -3.742  -4.649 27.480 1.00 . B B . 104 DT  H73  1 1 
        3  5041 2 2  5 DT  N1   N   -8.120  -4.778 28.190 1.00 . B B . 104 DT  N1   1 1 
        3  5042 2 2  5 DT  N3   N   -6.809  -5.356 30.044 1.00 . B B . 104 DT  N3   1 1 
        3  5043 2 2  5 DT  O2   O   -9.056  -5.013 30.262 1.00 . B B . 104 DT  O2   1 1 
        3  5044 2 2  5 DT  O3'  O  -11.619  -2.904 25.813 1.00 . B B . 104 DT  O3'  1 1 
        3  5045 2 2  5 DT  O4   O   -4.572  -5.705 29.868 1.00 . B B . 104 DT  O4   1 1 
        3  5046 2 2  5 DT  O4'  O   -9.951  -5.549 26.762 1.00 . B B . 104 DT  O4'  1 1 
        3  5047 2 2  5 DT  O5'  O   -8.536  -5.326 24.213 1.00 . B B . 104 DT  O5'  1 1 
        3  5048 2 2  5 DT  OP1  O   -8.349  -5.652 21.736 1.00 . B B . 104 DT  OP1  1 1 
        3  5049 2 2  5 DT  OP2  O   -6.251  -5.496 23.200 1.00 . B B . 104 DT  OP2  1 1 
        3  5050 2 2  5 DT  P    P   -7.652  -5.934 23.011 1.00 . B B . 104 DT  P    1 1 
        3  5051 2 2  6 5CM C1'  C  -10.624  -0.943 30.896 1.00 . B B . 105 5CM C1'  1 1 
        3  5052 2 2  6 5CM C2   C   -8.375  -1.754 31.401 1.00 . B B . 105 5CM C2   1 1 
        3  5053 2 2  6 5CM C2'  C  -11.083   0.477 30.553 1.00 . B B . 105 5CM C2'  1 1 
        3  5054 2 2  6 5CM C3'  C  -12.482   0.240 30.036 1.00 . B B . 105 5CM C3'  1 1 
        3  5055 2 2  6 5CM C4   C   -6.675  -1.729 29.780 1.00 . B B . 105 5CM C4   1 1 
        3  5056 2 2  6 5CM C4'  C  -12.709  -1.227 29.749 1.00 . B B . 105 5CM C4'  1 1 
        3  5057 2 2  6 5CM C5   C   -7.577  -1.196 28.804 1.00 . B B . 105 5CM C5   1 1 
        3  5058 2 2  6 5CM C5'  C  -12.882  -1.556 28.270 1.00 . B B . 105 5CM C5'  1 1 
        3  5059 2 2  6 5CM C5A  C   -7.118  -0.903 27.380 1.00 . B B . 105 5CM C5A  1 1 
        3  5060 2 2  6 5CM C6   C   -8.842  -0.964 29.183 1.00 . B B . 105 5CM C6   1 1 
        3  5061 2 2  6 5CM H1'  H  -10.684  -1.077 31.976 1.00 . B B . 105 5CM H1'  1 1 
        3  5062 2 2  6 5CM H2'  H  -10.452   0.914 29.780 1.00 . B B . 105 5CM H2'  1 1 
        3  5063 2 2  6 5CM H2'' H  -11.100   1.106 31.444 1.00 . B B . 105 5CM H2'' 1 1 
        3  5064 2 2  6 5CM H3'  H  -12.631   0.814 29.122 1.00 . B B . 105 5CM H3'  1 1 
        3  5065 2 2  6 5CM H4'  H  -13.592  -1.561 30.293 1.00 . B B . 105 5CM H4'  1 1 
        3  5066 2 2  6 5CM H5'  H  -12.920  -2.639 28.150 1.00 . B B . 105 5CM H5'  1 1 
        3  5067 2 2  6 5CM H5'' H  -13.820  -1.126 27.917 1.00 . B B . 105 5CM H5'' 1 1 
        3  5068 2 2  6 5CM H5A1 H   -7.988  -0.716 26.749 1.00 . B B . 105 5CM H5A1 1 1 
        3  5069 2 2  6 5CM H5A2 H   -6.566  -1.760 26.992 1.00 . B B . 105 5CM H5A2 1 1 
        3  5070 2 2  6 5CM H5A3 H   -6.473  -0.025 27.380 1.00 . B B . 105 5CM H5A3 1 1 
        3  5071 2 2  6 5CM H6   H   -9.547  -0.532 28.473 1.00 . B B . 105 5CM H6   1 1 
        3  5072 2 2  6 5CM HN41 H   -5.087  -1.774 28.508 1.00 . B B . 105 5CM HN41 1 1 
        3  5073 2 2  6 5CM HN42 H   -4.769  -2.352 30.128 1.00 . B B . 105 5CM HN42 1 1 
        3  5074 2 2  6 5CM N1   N   -9.247  -1.236 30.458 1.00 . B B . 105 5CM N1   1 1 
        3  5075 2 2  6 5CM N3   N   -7.087  -1.986 31.028 1.00 . B B . 105 5CM N3   1 1 
        3  5076 2 2  6 5CM N4   N   -5.409  -1.971 29.445 1.00 . B B . 105 5CM N4   1 1 
        3  5077 2 2  6 5CM O2   O   -8.770  -1.992 32.540 1.00 . B B . 105 5CM O2   1 1 
        3  5078 2 2  6 5CM O3'  O  -13.438   0.652 31.016 1.00 . B B . 105 5CM O3'  1 1 
        3  5079 2 2  6 5CM O4'  O  -11.555  -1.909 30.263 1.00 . B B . 105 5CM O4'  1 1 
        3  5080 2 2  6 5CM O5'  O  -11.806  -1.036 27.485 1.00 . B B . 105 5CM O5'  1 1 
        3  5081 2 2  6 5CM OP1  O  -10.502  -0.705 25.372 1.00 . B B . 105 5CM OP1  1 1 
        3  5082 2 2  6 5CM OP2  O  -13.056  -0.912 25.318 1.00 . B B . 105 5CM OP2  1 1 
        3  5083 2 2  6 5CM P    P  -11.751  -1.302 25.898 1.00 . B B . 105 5CM P    1 1 
        3  5084 2 2  7 DG  C1'  C   -9.791   1.490 35.078 1.00 . B B . 106 DG  C1'  1 1 
        3  5085 2 2  7 DG  C2   C   -5.714   0.152 34.333 1.00 . B B . 106 DG  C2   1 1 
        3  5086 2 2  7 DG  C2'  C  -10.408   2.813 35.541 1.00 . B B . 106 DG  C2'  1 1 
        3  5087 2 2  7 DG  C3'  C  -11.847   2.423 35.776 1.00 . B B . 106 DG  C3'  1 1 
        3  5088 2 2  7 DG  C4   C   -7.630   1.159 33.784 1.00 . B B . 106 DG  C4   1 1 
        3  5089 2 2  7 DG  C4'  C  -12.146   1.069 35.175 1.00 . B B . 106 DG  C4'  1 1 
        3  5090 2 2  7 DG  C5   C   -7.200   1.518 32.525 1.00 . B B . 106 DG  C5   1 1 
        3  5091 2 2  7 DG  C5'  C  -13.095   1.109 33.982 1.00 . B B . 106 DG  C5'  1 1 
        3  5092 2 2  7 DG  C6   C   -5.889   1.166 32.103 1.00 . B B . 106 DG  C6   1 1 
        3  5093 2 2  7 DG  C8   C   -9.175   2.242 32.706 1.00 . B B . 106 DG  C8   1 1 
        3  5094 2 2  7 DG  H1   H   -4.264   0.186 32.863 1.00 . B B . 106 DG  H1   1 1 
        3  5095 2 2  7 DG  H1'  H   -9.207   1.071 35.898 1.00 . B B . 106 DG  H1'  1 1 
        3  5096 2 2  7 DG  H2'  H  -10.333   3.570 34.761 1.00 . B B . 106 DG  H2'  1 1 
        3  5097 2 2  7 DG  H2'' H   -9.944   3.156 36.466 1.00 . B B . 106 DG  H2'' 1 1 
        3  5098 2 2  7 DG  H21  H   -3.973  -0.770 34.844 1.00 . B B . 106 DG  H21  1 1 
        3  5099 2 2  7 DG  H22  H   -5.220  -0.785 36.072 1.00 . B B . 106 DG  H22  1 1 
        3  5100 2 2  7 DG  H3'  H  -12.501   3.169 35.326 1.00 . B B . 106 DG  H3'  1 1 
        3  5101 2 2  7 DG  H4'  H  -12.570   0.425 35.944 1.00 . B B . 106 DG  H4'  1 1 
        3  5102 2 2  7 DG  H5'  H  -13.174   0.108 33.557 1.00 . B B . 106 DG  H5'  1 1 
        3  5103 2 2  7 DG  H5'' H  -14.078   1.432 34.320 1.00 . B B . 106 DG  H5'' 1 1 
        3  5104 2 2  7 DG  H8   H  -10.130   2.722 32.489 1.00 . B B . 106 DG  H8   1 1 
        3  5105 2 2  7 DG  N1   N   -5.205   0.471 33.092 1.00 . B B . 106 DG  N1   1 1 
        3  5106 2 2  7 DG  N2   N   -4.904  -0.522 35.148 1.00 . B B . 106 DG  N2   1 1 
        3  5107 2 2  7 DG  N3   N   -6.946   0.481 34.734 1.00 . B B . 106 DG  N3   1 1 
        3  5108 2 2  7 DG  N7   N   -8.200   2.211 31.846 1.00 . B B . 106 DG  N7   1 1 
        3  5109 2 2  7 DG  N9   N   -8.916   1.632 33.900 1.00 . B B . 106 DG  N9   1 1 
        3  5110 2 2  7 DG  O3'  O  -12.107   2.350 37.180 1.00 . B B . 106 DG  O3'  1 1 
        3  5111 2 2  7 DG  O4'  O  -10.878   0.535 34.763 1.00 . B B . 106 DG  O4'  1 1 
        3  5112 2 2  7 DG  O5'  O  -12.630   2.008 32.971 1.00 . B B . 106 DG  O5'  1 1 
        3  5113 2 2  7 DG  O6   O   -5.346   1.403 31.027 1.00 . B B . 106 DG  O6   1 1 
        3  5114 2 2  7 DG  OP1  O  -14.825   2.546 31.890 1.00 . B B . 106 DG  OP1  1 1 
        3  5115 2 2  7 DG  OP2  O  -12.617   2.993 30.668 1.00 . B B . 106 DG  OP2  1 1 
        3  5116 2 2  7 DG  P    P  -13.430   2.159 31.582 1.00 . B B . 106 DG  P    1 1 
        3  5117 2 2  8 DG  C1'  C   -6.873   2.946 38.921 1.00 . B B . 107 DG  C1'  1 1 
        3  5118 2 2  8 DG  C2   C   -3.802   2.861 35.836 1.00 . B B . 107 DG  C2   1 1 
        3  5119 2 2  8 DG  C2'  C   -7.235   3.928 40.039 1.00 . B B . 107 DG  C2'  1 1 
        3  5120 2 2  8 DG  C3'  C   -8.287   3.161 40.804 1.00 . B B . 107 DG  C3'  1 1 
        3  5121 2 2  8 DG  C4   C   -5.772   3.470 36.693 1.00 . B B . 107 DG  C4   1 1 
        3  5122 2 2  8 DG  C4'  C   -8.768   1.968 40.013 1.00 . B B . 107 DG  C4'  1 1 
        3  5123 2 2  8 DG  C5   C   -6.138   4.210 35.591 1.00 . B B . 107 DG  C5   1 1 
        3  5124 2 2  8 DG  C5'  C  -10.203   2.086 39.512 1.00 . B B . 107 DG  C5'  1 1 
        3  5125 2 2  8 DG  C6   C   -5.258   4.300 34.479 1.00 . B B . 107 DG  C6   1 1 
        3  5126 2 2  8 DG  C8   C   -7.733   4.365 36.965 1.00 . B B . 107 DG  C8   1 1 
        3  5127 2 2  8 DG  H1   H   -3.413   3.597 33.945 1.00 . B B . 107 DG  H1   1 1 
        3  5128 2 2  8 DG  H1'  H   -5.902   2.505 39.145 1.00 . B B . 107 DG  H1'  1 1 
        3  5129 2 2  8 DG  H2'  H   -7.648   4.849 39.627 1.00 . B B . 107 DG  H2'  1 1 
        3  5130 2 2  8 DG  H2'' H   -6.370   4.135 40.668 1.00 . B B . 107 DG  H2'' 1 1 
        3  5131 2 2  8 DG  H21  H   -2.004   2.299 35.064 1.00 . B B . 107 DG  H21  1 1 
        3  5132 2 2  8 DG  H22  H   -2.359   1.688 36.664 1.00 . B B . 107 DG  H22  1 1 
        3  5133 2 2  8 DG  H3'  H   -9.130   3.818 41.016 1.00 . B B . 107 DG  H3'  1 1 
        3  5134 2 2  8 DG  H4'  H   -8.679   1.073 40.629 1.00 . B B . 107 DG  H4'  1 1 
        3  5135 2 2  8 DG  H5'  H  -10.428   1.233 38.872 1.00 . B B . 107 DG  H5'  1 1 
        3  5136 2 2  8 DG  H5'' H  -10.879   2.077 40.368 1.00 . B B . 107 DG  H5'' 1 1 
        3  5137 2 2  8 DG  H8   H   -8.683   4.633 37.430 1.00 . B B . 107 DG  H8   1 1 
        3  5138 2 2  8 DG  N1   N   -4.091   3.580 34.694 1.00 . B B . 107 DG  N1   1 1 
        3  5139 2 2  8 DG  N2   N   -2.627   2.232 35.856 1.00 . B B . 107 DG  N2   1 1 
        3  5140 2 2  8 DG  N3   N   -4.628   2.774 36.883 1.00 . B B . 107 DG  N3   1 1 
        3  5141 2 2  8 DG  N7   N   -7.397   4.777 35.780 1.00 . B B . 107 DG  N7   1 1 
        3  5142 2 2  8 DG  N9   N   -6.812   3.572 37.587 1.00 . B B . 107 DG  N9   1 1 
        3  5143 2 2  8 DG  O3'  O   -7.738   2.683 42.035 1.00 . B B . 107 DG  O3'  1 1 
        3  5144 2 2  8 DG  O4'  O   -7.876   1.855 38.892 1.00 . B B . 107 DG  O4'  1 1 
        3  5145 2 2  8 DG  O5'  O  -10.405   3.292 38.771 1.00 . B B . 107 DG  O5'  1 1 
        3  5146 2 2  8 DG  O6   O   -5.421   4.910 33.424 1.00 . B B . 107 DG  O6   1 1 
        3  5147 2 2  8 DG  OP1  O  -12.850   3.612 39.212 1.00 . B B . 107 DG  OP1  1 1 
        3  5148 2 2  8 DG  OP2  O  -11.700   4.820 37.266 1.00 . B B . 107 DG  OP2  1 1 
        3  5149 2 2  8 DG  P    P  -11.843   3.624 38.127 1.00 . B B . 107 DG  P    1 1 
        3  5150 2 2  9 DC  C1'  C   -2.495   4.407 41.153 1.00 . B B . 108 DC  C1'  1 1 
        3  5151 2 2  9 DC  C2   C   -2.656   5.606 39.030 1.00 . B B . 108 DC  C2   1 1 
        3  5152 2 2  9 DC  C2'  C   -2.356   4.961 42.573 1.00 . B B . 108 DC  C2'  1 1 
        3  5153 2 2  9 DC  C3'  C   -2.707   3.760 43.417 1.00 . B B . 108 DC  C3'  1 1 
        3  5154 2 2  9 DC  C4   C   -4.529   6.924 38.507 1.00 . B B . 108 DC  C4   1 1 
        3  5155 2 2  9 DC  C4'  C   -3.358   2.684 42.579 1.00 . B B . 108 DC  C4'  1 1 
        3  5156 2 2  9 DC  C5   C   -5.138   6.607 39.762 1.00 . B B . 108 DC  C5   1 1 
        3  5157 2 2  9 DC  C5'  C   -4.838   2.466 42.878 1.00 . B B . 108 DC  C5'  1 1 
        3  5158 2 2  9 DC  C6   C   -4.464   5.794 40.597 1.00 . B B . 108 DC  C6   1 1 
        3  5159 2 2  9 DC  H1'  H   -1.498   4.245 40.742 1.00 . B B . 108 DC  H1'  1 1 
        3  5160 2 2  9 DC  H2'  H   -3.061   5.775 42.743 1.00 . B B . 108 DC  H2'  1 1 
        3  5161 2 2  9 DC  H2'' H   -1.332   5.284 42.765 1.00 . B B . 108 DC  H2'' 1 1 
        3  5162 2 2  9 DC  H3'  H   -3.392   4.064 44.209 1.00 . B B . 108 DC  H3'  1 1 
        3  5163 2 2  9 DC  H4'  H   -2.824   1.746 42.729 1.00 . B B . 108 DC  H4'  1 1 
        3  5164 2 2  9 DC  H41  H   -4.735   7.954 36.763 1.00 . B B . 108 DC  H41  1 1 
        3  5165 2 2  9 DC  H42  H   -6.065   8.108 37.889 1.00 . B B . 108 DC  H42  1 1 
        3  5166 2 2  9 DC  H5   H   -6.115   7.011 40.033 1.00 . B B . 108 DC  H5   1 1 
        3  5167 2 2  9 DC  H5'  H   -5.249   1.767 42.149 1.00 . B B . 108 DC  H5'  1 1 
        3  5168 2 2  9 DC  H5'' H   -4.940   2.042 43.876 1.00 . B B . 108 DC  H5'' 1 1 
        3  5169 2 2  9 DC  H6   H   -4.897   5.532 41.562 1.00 . B B . 108 DC  H6   1 1 
        3  5170 2 2  9 DC  N1   N   -3.242   5.297 40.246 1.00 . B B . 108 DC  N1   1 1 
        3  5171 2 2  9 DC  N3   N   -3.329   6.427 38.178 1.00 . B B . 108 DC  N3   1 1 
        3  5172 2 2  9 DC  N4   N   -5.161   7.727 37.651 1.00 . B B . 108 DC  N4   1 1 
        3  5173 2 2  9 DC  O2   O   -1.555   5.142 38.742 1.00 . B B . 108 DC  O2   1 1 
        3  5174 2 2  9 DC  O3'  O   -1.523   3.211 43.999 1.00 . B B . 108 DC  O3'  1 1 
        3  5175 2 2  9 DC  O4'  O   -3.198   3.101 41.214 1.00 . B B . 108 DC  O4'  1 1 
        3  5176 2 2  9 DC  O5'  O   -5.572   3.692 42.813 1.00 . B B . 108 DC  O5'  1 1 
        3  5177 2 2  9 DC  OP1  O   -7.368   3.139 44.470 1.00 . B B . 108 DC  OP1  1 1 
        3  5178 2 2  9 DC  OP2  O   -7.666   5.064 42.806 1.00 . B B . 108 DC  OP2  1 1 
        3  5179 2 2  9 DC  P    P   -7.152   3.714 43.123 1.00 . B B . 108 DC  P    1 1 
        3  5180 2 2 10 .   C1'  C    1.923   6.679 41.375 1.00 . B B . 109 TED C1'  1 1 
        3  5181 2 2 10 .   C11  C   -5.374   7.531 46.434 0.33 . B B . 109 TED C11  1 1 
        3  5182 2 2 10 .   C12  C   -4.691   6.956 47.676 0.33 . B B . 109 TED C12  1 1 
        3  5183 2 2 10 .   C2   C    0.428   8.055 40.024 1.00 . B B . 109 TED C2   1 1 
        3  5184 2 2 10 .   C2'  C    2.710   7.017 42.644 1.00 . B B . 109 TED C2'  1 1 
        3  5185 2 2 10 .   C3'  C    3.133   5.650 43.126 1.00 . B B . 109 TED C3'  1 1 
        3  5186 2 2 10 .   C4   C   -1.688   8.930 40.936 1.00 . B B . 109 TED C4   1 1 
        3  5187 2 2 10 .   C4'  C    2.360   4.564 42.413 1.00 . B B . 109 TED C4'  1 1 
        3  5188 2 2 10 .   C5   C   -1.350   8.260 42.172 1.00 . B B . 109 TED C5   1 1 
        3  5189 2 2 10 .   C5'  C    1.390   3.797 43.305 1.00 . B B . 109 TED C5'  1 1 
        3  5190 2 2 10 .   C6   C   -0.205   7.556 42.283 1.00 . B B . 109 TED C6   1 1 
        3  5191 2 2 10 .   C7   C   -2.285   8.353 43.351 1.00 . B B . 109 TED C7   1 1 
        3  5192 2 2 10 .   C8   C   -3.599   8.268 43.163 0.33 . B B . 109 TED C8   1 1 
        3  5193 2 2 10 .   C9   C   -4.515   8.360 44.310 0.33 . B B . 109 TED C9   1 1 
        3  5194 2 2 10 .   CY1  C   -4.338   3.267 48.619 0.33 . B B . 109 TED CY1  1 1 
        3  5195 2 2 10 .   CY2  C   -0.308   2.348 50.218 0.33 . B B . 109 TED CY2  1 1 
        3  5196 2 2 10 .   CY3  C   -1.425   1.289 52.004 0.33 . B B . 109 TED CY3  1 1 
        3  5197 2 2 10 .   CY4  C   -5.365   2.874 50.703 0.33 . B B . 109 TED CY4  1 1 
        3  5198 2 2 10 .   CY5  C   -4.266   4.768 48.663 0.33 . B B . 109 TED CY5  1 1 
        3  5199 2 2 10 .   CY6  C   -0.405   3.526 49.284 0.33 . B B . 109 TED CY6  1 1 
        3  5200 2 2 10 .   CY7  C   -1.157   2.249 53.135 0.33 . B B . 109 TED CY7  1 1 
        3  5201 2 2 10 .   CY8  C   -5.099   2.899 52.186 0.33 . B B . 109 TED CY8  1 1 
        3  5202 2 2 10 .   CYA  C   -3.798   1.333 49.853 0.33 . B B . 109 TED CYA  1 1 
        3  5203 2 2 10 .   CYB  C   -2.283   1.125 49.815 0.33 . B B . 109 TED CYB  1 1 
        3  5204 2 2 10 .   H1'  H    2.553   6.881 40.509 1.00 . B B . 109 TED H1'  1 1 
        3  5205 2 2 10 .   H11  H   -6.281   6.965 46.222 0.33 . B B . 109 TED H11  1 1 
        3  5206 2 2 10 .   H11A H   -5.629   8.576 46.610 0.33 . B B . 109 TED H11A 1 1 
        3  5207 2 2 10 .   H12  H   -5.194   7.325 48.570 0.33 . B B . 109 TED H12  1 1 
        3  5208 2 2 10 .   H12A H   -3.646   7.266 47.693 0.33 . B B . 109 TED H12A 1 1 
        3  5209 2 2 10 .   H2'  H    2.070   7.507 43.378 1.00 . B B . 109 TED H2'  1 1 
        3  5210 2 2 10 .   H2'A H    3.578   7.632 42.410 1.00 . B B . 109 TED H2'A 1 1 
        3  5211 2 2 10 .   H3'  H    2.956   5.575 44.198 1.00 . B B . 109 TED H3'  1 1 
        3  5212 2 2 10 .   H4'  H    3.065   3.861 41.968 1.00 . B B . 109 TED H4'  1 1 
        3  5213 2 2 10 .   H5'  H    0.793   3.127 42.686 1.00 . B B . 109 TED H5'  1 1 
        3  5214 2 2 10 .   H5'A H    1.959   3.205 44.022 1.00 . B B . 109 TED H5'A 1 1 
        3  5215 2 2 10 .   H6   H    0.025   7.059 43.226 1.00 . B B . 109 TED H6   1 1 
        3  5216 2 2 10 .   H7   H   -1.889   8.487 44.346 0.33 . B B . 109 TED H7   1 1 
        3  5217 2 2 10 .   H8   H   -3.994   8.129 42.168 0.33 . B B . 109 TED H8   1 1 
        3  5218 2 2 10 .   HN10 H   -3.789   6.674 45.237 0.33 . B B . 109 TED HN10 1 1 
        3  5219 2 2 10 .   HN13 H   -5.199   5.023 46.847 0.33 . B B . 109 TED HN13 1 1 
        3  5220 2 2 10 .   HN3  H   -0.943   9.223 39.048 1.00 . B B . 109 TED HN3  1 1 
        3  5221 2 2 10 .   HY1  H   -3.571   2.881 47.946 0.33 . B B . 109 TED HY1  1 1 
        3  5222 2 2 10 .   HY1A H   -5.319   2.934 48.280 0.33 . B B . 109 TED HY1A 1 1 
        3  5223 2 2 10 .   HY2  H    0.067   1.481 49.673 0.33 . B B . 109 TED HY2  1 1 
        3  5224 2 2 10 .   HY2A H    0.372   2.586 51.035 0.33 . B B . 109 TED HY2A 1 1 
        3  5225 2 2 10 .   HY3  H   -0.570   0.624 51.881 0.33 . B B . 109 TED HY3  1 1 
        3  5226 2 2 10 .   HY3A H   -2.313   0.700 52.229 0.33 . B B . 109 TED HY3A 1 1 
        3  5227 2 2 10 .   HY4  H   -5.995   2.018 50.462 0.33 . B B . 109 TED HY4  1 1 
        3  5228 2 2 10 .   HY4A H   -5.875   3.792 50.410 0.33 . B B . 109 TED HY4A 1 1 
        3  5229 2 2 10 .   HYA  H   -4.241   0.950 48.934 0.33 . B B . 109 TED HYA  1 1 
        3  5230 2 2 10 .   HYAA H   -4.217   0.801 50.708 0.33 . B B . 109 TED HYAA 1 1 
        3  5231 2 2 10 .   HYB  H   -1.915   1.324 48.809 0.33 . B B . 109 TED HYB  1 1 
        3  5232 2 2 10 .   HYBA H   -2.050   0.097 50.091 0.33 . B B . 109 TED HYBA 1 1 
        3  5233 2 2 10 .   N1   N    0.672   7.448 41.239 1.00 . B B . 109 TED N1   1 1 
        3  5234 2 2 10 .   N10  N   -4.463   7.438 45.290 0.33 . B B . 109 TED N10  1 1 
        3  5235 2 2 10 .   N13  N   -4.767   5.494 47.643 0.33 . B B . 109 TED N13  1 1 
        3  5236 2 2 10 .   N3   N   -0.749   8.772 39.932 1.00 . B B . 109 TED N3   1 1 
        3  5237 2 2 10 .   NYA  N   -4.093   2.766 49.978 0.33 . B B . 109 TED NYA  1 1 
        3  5238 2 2 10 .   NYB  N   -1.639   2.044 50.763 0.33 . B B . 109 TED NYB  1 1 
        3  5239 2 2 10 .   O2   O    1.209   7.965 39.079 1.00 . B B . 109 TED O2   1 1 
        3  5240 2 2 10 .   O3'  O    4.524   5.451 42.860 1.00 . B B . 109 TED O3'  1 1 
        3  5241 2 2 10 .   O4   O   -2.705   9.594 40.742 1.00 . B B . 109 TED O4   1 1 
        3  5242 2 2 10 .   O4'  O    1.631   5.224 41.366 1.00 . B B . 109 TED O4'  1 1 
        3  5243 2 2 10 .   O5'  O    0.517   4.679 44.015 1.00 . B B . 109 TED O5'  1 1 
        3  5244 2 2 10 .   O9   O   -5.319   9.271 44.373 0.33 . B B . 109 TED O9   1 1 
        3  5245 2 2 10 .   OP1  O   -1.434   5.224 45.487 1.00 . B B . 109 TED OP1  1 1 
        3  5246 2 2 10 .   OP2  O    0.034   3.179 45.961 1.00 . B B . 109 TED OP2  1 1 
        3  5247 2 2 10 .   OY1  O   -3.760   5.343 49.643 0.33 . B B . 109 TED OY1  1 1 
        3  5248 2 2 10 .   OY2  O   -1.513   4.038 49.040 0.33 . B B . 109 TED OY2  1 1 
        3  5249 2 2 10 .   OY3  O   -1.455   3.450 53.014 0.33 . B B . 109 TED OY3  1 1 
        3  5250 2 2 10 .   OY4  O   -4.020   3.346 52.616 0.33 . B B . 109 TED OY4  1 1 
        3  5251 2 2 10 .   OY6  O    0.594   3.974 48.768 0.33 . B B . 109 TED OY6  1 1 
        3  5252 2 2 10 .   OY7  O   -0.653   1.849 54.160 0.33 . B B . 109 TED OY7  1 1 
        3  5253 2 2 10 .   OY8  O   -5.933   2.485 52.959 0.33 . B B . 109 TED OY8  1 1 
        3  5254 2 2 10 .   P    P   -0.616   4.092 44.996 1.00 . B B . 109 TED P    1 1 
        3  5255 2 2 11 DC  C1'  C    5.269  10.401 40.338 1.00 . B B . 110 DC  C1'  1 1 
        3  5256 2 2 11 DC  C2   C    3.058  11.441 40.305 1.00 . B B . 110 DC  C2   1 1 
        3  5257 2 2 11 DC  C2'  C    6.481  10.694 41.225 1.00 . B B . 110 DC  C2'  1 1 
        3  5258 2 2 11 DC  C3'  C    7.387   9.521 40.930 1.00 . B B . 110 DC  C3'  1 1 
        3  5259 2 2 11 DC  C4   C    1.578  11.229 42.117 1.00 . B B . 110 DC  C4   1 1 
        3  5260 2 2 11 DC  C4'  C    6.612   8.404 40.269 1.00 . B B . 110 DC  C4'  1 1 
        3  5261 2 2 11 DC  C5   C    2.525  10.434 42.835 1.00 . B B . 110 DC  C5   1 1 
        3  5262 2 2 11 DC  C5'  C    6.415   7.175 41.149 1.00 . B B . 110 DC  C5'  1 1 
        3  5263 2 2 11 DC  C6   C    3.708  10.182 42.241 1.00 . B B . 110 DC  C6   1 1 
        3  5264 2 2 11 DC  H1'  H    5.339  11.014 39.439 1.00 . B B . 110 DC  H1'  1 1 
        3  5265 2 2 11 DC  H2'  H    6.197  10.709 42.277 1.00 . B B . 110 DC  H2'  1 1 
        3  5266 2 2 11 DC  H2'' H    6.956  11.632 40.935 1.00 . B B . 110 DC  H2'' 1 1 
        3  5267 2 2 11 DC  H3'  H    7.796   9.152 41.871 1.00 . B B . 110 DC  H3'  1 1 
        3  5268 2 2 11 DC  H4'  H    7.127   8.107 39.355 1.00 . B B . 110 DC  H4'  1 1 
        3  5269 2 2 11 DC  H41  H   -0.279  12.063 42.164 1.00 . B B . 110 DC  H41  1 1 
        3  5270 2 2 11 DC  H42  H    0.172  11.151 43.587 1.00 . B B . 110 DC  H42  1 1 
        3  5271 2 2 11 DC  H5   H    2.299  10.047 43.829 1.00 . B B . 110 DC  H5   1 1 
        3  5272 2 2 11 DC  H5'  H    5.733   6.486 40.652 1.00 . B B . 110 DC  H5'  1 1 
        3  5273 2 2 11 DC  H5'' H    7.377   6.682 41.293 1.00 . B B . 110 DC  H5'' 1 1 
        3  5274 2 2 11 DC  H6   H    4.455   9.580 42.760 1.00 . B B . 110 DC  H6   1 1 
        3  5275 2 2 11 DC  HO3' H    9.017  10.530 40.605 1.00 . B B . 110 DC  HO3' 1 1 
        3  5276 2 2 11 DC  N1   N    3.978  10.672 40.997 1.00 . B B . 110 DC  N1   1 1 
        3  5277 2 2 11 DC  N3   N    1.860  11.702 40.896 1.00 . B B . 110 DC  N3   1 1 
        3  5278 2 2 11 DC  N4   N    0.395  11.503 42.667 1.00 . B B . 110 DC  N4   1 1 
        3  5279 2 2 11 DC  O2   O    3.331  11.869 39.185 1.00 . B B . 110 DC  O2   1 1 
        3  5280 2 2 11 DC  O3'  O    8.470   9.933 40.092 1.00 . B B . 110 DC  O3'  1 1 
        3  5281 2 2 11 DC  O4'  O    5.332   8.957 39.926 1.00 . B B . 110 DC  O4'  1 1 
        3  5282 2 2 11 DC  O5'  O    5.874   7.525 42.427 1.00 . B B . 110 DC  O5'  1 1 
        3  5283 2 2 11 DC  OP1  O    6.878   5.616 43.699 1.00 . B B . 110 DC  OP1  1 1 
        3  5284 2 2 11 DC  OP2  O    5.016   7.043 44.730 1.00 . B B . 110 DC  OP2  1 1 
        3  5285 2 2 11 DC  P    P    5.629   6.397 43.548 1.00 . B B . 110 DC  P    1 1 
        3  5286 3 3  1 DG  C1'  C   -3.073  15.281 35.839 1.00 . C C . 111 DG  C1'  1 1 
        3  5287 3 3  1 DG  C2   C    0.206  13.546 38.117 1.00 . C C . 111 DG  C2   1 1 
        3  5288 3 3  1 DG  C2'  C   -4.174  14.651 34.980 1.00 . C C . 111 DG  C2'  1 1 
        3  5289 3 3  1 DG  C3'  C   -5.019  15.849 34.621 1.00 . C C . 111 DG  C3'  1 1 
        3  5290 3 3  1 DG  C4   C   -1.906  14.209 37.825 1.00 . C C . 111 DG  C4   1 1 
        3  5291 3 3  1 DG  C4'  C   -4.597  17.065 35.410 1.00 . C C . 111 DG  C4'  1 1 
        3  5292 3 3  1 DG  C5   C   -2.309  13.828 39.085 1.00 . C C . 111 DG  C5   1 1 
        3  5293 3 3  1 DG  C5'  C   -5.536  17.424 36.557 1.00 . C C . 111 DG  C5'  1 1 
        3  5294 3 3  1 DG  C6   C   -1.371  13.239 39.975 1.00 . C C . 111 DG  C6   1 1 
        3  5295 3 3  1 DG  C8   C   -4.013  14.638 38.137 1.00 . C C . 111 DG  C8   1 1 
        3  5296 3 3  1 DG  H1   H    0.609  12.726 39.970 1.00 . C C . 111 DG  H1   1 1 
        3  5297 3 3  1 DG  H1'  H   -2.112  15.110 35.355 1.00 . C C . 111 DG  H1'  1 1 
        3  5298 3 3  1 DG  H2'  H   -4.750  13.928 35.557 1.00 . C C . 111 DG  H2'  1 1 
        3  5299 3 3  1 DG  H2'' H   -3.753  14.190 34.085 1.00 . C C . 111 DG  H2'' 1 1 
        3  5300 3 3  1 DG  H21  H    1.765  13.641 36.812 1.00 . C C . 111 DG  H21  1 1 
        3  5301 3 3  1 DG  H22  H    2.133  12.943 38.374 1.00 . C C . 111 DG  H22  1 1 
        3  5302 3 3  1 DG  H3'  H   -6.066  15.629 34.831 1.00 . C C . 111 DG  H3'  1 1 
        3  5303 3 3  1 DG  H4'  H   -4.518  17.918 34.735 1.00 . C C . 111 DG  H4'  1 1 
        3  5304 3 3  1 DG  H5'  H   -5.077  18.207 37.162 1.00 . C C . 111 DG  H5'  1 1 
        3  5305 3 3  1 DG  H5'' H   -6.474  17.799 36.145 1.00 . C C . 111 DG  H5'' 1 1 
        3  5306 3 3  1 DG  H8   H   -5.030  14.978 37.941 1.00 . C C . 111 DG  H8   1 1 
        3  5307 3 3  1 DG  HO5' H   -6.764  16.216 37.458 1.00 . C C . 111 DG  HO5' 1 1 
        3  5308 3 3  1 DG  N1   N   -0.113  13.135 39.395 1.00 . C C . 111 DG  N1   1 1 
        3  5309 3 3  1 DG  N2   N    1.470  13.361 37.737 1.00 . C C . 111 DG  N2   1 1 
        3  5310 3 3  1 DG  N3   N   -0.673  14.100 37.276 1.00 . C C . 111 DG  N3   1 1 
        3  5311 3 3  1 DG  N7   N   -3.661  14.109 39.270 1.00 . C C . 111 DG  N7   1 1 
        3  5312 3 3  1 DG  N9   N   -3.017  14.737 37.208 1.00 . C C . 111 DG  N9   1 1 
        3  5313 3 3  1 DG  O3'  O   -4.870  16.152 33.231 1.00 . C C . 111 DG  O3'  1 1 
        3  5314 3 3  1 DG  O4'  O   -3.294  16.761 35.934 1.00 . C C . 111 DG  O4'  1 1 
        3  5315 3 3  1 DG  O5'  O   -5.810  16.293 37.387 1.00 . C C . 111 DG  O5'  1 1 
        3  5316 3 3  1 DG  O6   O   -1.555  12.843 41.125 1.00 . C C . 111 DG  O6   1 1 
        3  5317 3 3  2 DA  C1'  C   -1.443  11.913 32.615 1.00 . C C . 112 DA  C1'  1 1 
        3  5318 3 3  2 DA  C2   C   -0.284  10.223 36.451 1.00 . C C . 112 DA  C2   1 1 
        3  5319 3 3  2 DA  C2'  C   -2.085  11.415 31.317 1.00 . C C . 112 DA  C2'  1 1 
        3  5320 3 3  2 DA  C3'  C   -2.005  12.640 30.436 1.00 . C C . 112 DA  C3'  1 1 
        3  5321 3 3  2 DA  C4   C   -1.723  11.038 34.984 1.00 . C C . 112 DA  C4   1 1 
        3  5322 3 3  2 DA  C4'  C   -1.670  13.868 31.251 1.00 . C C . 112 DA  C4'  1 1 
        3  5323 3 3  2 DA  C5   C   -2.786  10.888 35.829 1.00 . C C . 112 DA  C5   1 1 
        3  5324 3 3  2 DA  C5'  C   -2.817  14.864 31.380 1.00 . C C . 112 DA  C5'  1 1 
        3  5325 3 3  2 DA  C6   C   -2.513  10.350 37.091 1.00 . C C . 112 DA  C6   1 1 
        3  5326 3 3  2 DA  C8   C   -3.561  11.714 34.049 1.00 . C C . 112 DA  C8   1 1 
        3  5327 3 3  2 DA  H1'  H   -0.451  11.471 32.705 1.00 . C C . 112 DA  H1'  1 1 
        3  5328 3 3  2 DA  H2   H    0.729   9.941 36.739 1.00 . C C . 112 DA  H2   1 1 
        3  5329 3 3  2 DA  H2'  H   -3.122  11.124 31.483 1.00 . C C . 112 DA  H2'  1 1 
        3  5330 3 3  2 DA  H2'' H   -1.512  10.593 30.890 1.00 . C C . 112 DA  H2'' 1 1 
        3  5331 3 3  2 DA  H3'  H   -2.961  12.788 29.937 1.00 . C C . 112 DA  H3'  1 1 
        3  5332 3 3  2 DA  H4'  H   -0.813  14.370 30.801 1.00 . C C . 112 DA  H4'  1 1 
        3  5333 3 3  2 DA  H5'  H   -2.528  15.650 32.080 1.00 . C C . 112 DA  H5'  1 1 
        3  5334 3 3  2 DA  H5'' H   -3.013  15.311 30.405 1.00 . C C . 112 DA  H5'' 1 1 
        3  5335 3 3  2 DA  H61  H   -3.201   9.756 38.912 1.00 . C C . 112 DA  H61  1 1 
        3  5336 3 3  2 DA  H62  H   -4.414  10.386 37.819 1.00 . C C . 112 DA  H62  1 1 
        3  5337 3 3  2 DA  H8   H   -4.243  12.121 33.303 1.00 . C C . 112 DA  H8   1 1 
        3  5338 3 3  2 DA  N1   N   -1.236  10.028 37.364 1.00 . C C . 112 DA  N1   1 1 
        3  5339 3 3  2 DA  N3   N   -0.435  10.725 35.231 1.00 . C C . 112 DA  N3   1 1 
        3  5340 3 3  2 DA  N6   N   -3.452  10.147 38.016 1.00 . C C . 112 DA  N6   1 1 
        3  5341 3 3  2 DA  N7   N   -3.963  11.324 35.222 1.00 . C C . 112 DA  N7   1 1 
        3  5342 3 3  2 DA  N9   N   -2.222  11.575 33.821 1.00 . C C . 112 DA  N9   1 1 
        3  5343 3 3  2 DA  O3'  O   -0.979  12.467 29.455 1.00 . C C . 112 DA  O3'  1 1 
        3  5344 3 3  2 DA  O4'  O   -1.300  13.387 32.552 1.00 . C C . 112 DA  O4'  1 1 
        3  5345 3 3  2 DA  O5'  O   -4.010  14.234 31.853 1.00 . C C . 112 DA  O5'  1 1 
        3  5346 3 3  2 DA  OP1  O   -5.655  15.847 30.871 1.00 . C C . 112 DA  OP1  1 1 
        3  5347 3 3  2 DA  OP2  O   -6.363  14.209 32.710 1.00 . C C . 112 DA  OP2  1 1 
        3  5348 3 3  2 DA  P    P   -5.344  15.098 32.109 1.00 . C C . 112 DA  P    1 1 
        3  5349 3 3  3 DG  C1'  C    0.612   7.578 31.443 1.00 . C C . 113 DG  C1'  1 1 
        3  5350 3 3  3 DG  C2   C   -0.883   6.698 35.437 1.00 . C C . 113 DG  C2   1 1 
        3  5351 3 3  3 DG  C2'  C    0.587   6.901 30.069 1.00 . C C . 113 DG  C2'  1 1 
        3  5352 3 3  3 DG  C3'  C    1.527   7.773 29.272 1.00 . C C . 113 DG  C3'  1 1 
        3  5353 3 3  3 DG  C4   C   -1.079   7.416 33.331 1.00 . C C . 113 DG  C4   1 1 
        3  5354 3 3  3 DG  C4'  C    1.795   9.075 29.989 1.00 . C C . 113 DG  C4'  1 1 
        3  5355 3 3  3 DG  C5   C   -2.417   7.722 33.453 1.00 . C C . 113 DG  C5   1 1 
        3  5356 3 3  3 DG  C5'  C    1.183  10.298 29.314 1.00 . C C . 113 DG  C5'  1 1 
        3  5357 3 3  3 DG  C6   C   -3.081   7.499 34.690 1.00 . C C . 113 DG  C6   1 1 
        3  5358 3 3  3 DG  C8   C   -1.875   8.210 31.472 1.00 . C C . 113 DG  C8   1 1 
        3  5359 3 3  3 DG  H1   H   -2.619   6.790 36.551 1.00 . C C . 113 DG  H1   1 1 
        3  5360 3 3  3 DG  H1'  H    1.227   6.981 32.115 1.00 . C C . 113 DG  H1'  1 1 
        3  5361 3 3  3 DG  H2'  H   -0.416   6.922 29.644 1.00 . C C . 113 DG  H2'  1 1 
        3  5362 3 3  3 DG  H2'' H    0.964   5.881 30.133 1.00 . C C . 113 DG  H2'' 1 1 
        3  5363 3 3  3 DG  H21  H    0.765   5.972 36.388 1.00 . C C . 113 DG  H21  1 1 
        3  5364 3 3  3 DG  H22  H   -0.693   6.041 37.354 1.00 . C C . 113 DG  H22  1 1 
        3  5365 3 3  3 DG  H3'  H    1.087   7.982 28.297 1.00 . C C . 113 DG  H3'  1 1 
        3  5366 3 3  3 DG  H4'  H    2.872   9.219 30.074 1.00 . C C . 113 DG  H4'  1 1 
        3  5367 3 3  3 DG  H5'  H    1.307  11.164 29.965 1.00 . C C . 113 DG  H5'  1 1 
        3  5368 3 3  3 DG  H5'' H    1.702  10.482 28.374 1.00 . C C . 113 DG  H5'' 1 1 
        3  5369 3 3  3 DG  H8   H   -1.915   8.548 30.436 1.00 . C C . 113 DG  H8   1 1 
        3  5370 3 3  3 DG  N1   N   -2.218   6.976 35.643 1.00 . C C . 113 DG  N1   1 1 
        3  5371 3 3  3 DG  N2   N   -0.216   6.197 36.477 1.00 . C C . 113 DG  N2   1 1 
        3  5372 3 3  3 DG  N3   N   -0.255   6.905 34.276 1.00 . C C . 113 DG  N3   1 1 
        3  5373 3 3  3 DG  N7   N   -2.912   8.228 32.253 1.00 . C C . 113 DG  N7   1 1 
        3  5374 3 3  3 DG  N9   N   -0.728   7.735 32.041 1.00 . C C . 113 DG  N9   1 1 
        3  5375 3 3  3 DG  O3'  O    2.778   7.102 29.094 1.00 . C C . 113 DG  O3'  1 1 
        3  5376 3 3  3 DG  O4'  O    1.238   8.921 31.303 1.00 . C C . 113 DG  O4'  1 1 
        3  5377 3 3  3 DG  O5'  O   -0.210  10.110 29.049 1.00 . C C . 113 DG  O5'  1 1 
        3  5378 3 3  3 DG  O6   O   -4.258   7.711 34.973 1.00 . C C . 113 DG  O6   1 1 
        3  5379 3 3  3 DG  OP1  O   -0.381  11.722 27.140 1.00 . C C . 113 DG  OP1  1 1 
        3  5380 3 3  3 DG  OP2  O   -2.487  10.835 28.300 1.00 . C C . 113 DG  OP2  1 1 
        3  5381 3 3  3 DG  P    P   -1.078  11.282 28.370 1.00 . C C . 113 DG  P    1 1 
        3  5382 3 3  4 DC  C1'  C    1.459   2.814 32.323 1.00 . C C . 114 DC  C1'  1 1 
        3  5383 3 3  4 DC  C2   C   -0.833   3.326 33.002 1.00 . C C . 114 DC  C2   1 1 
        3  5384 3 3  4 DC  C2'  C    1.963   1.756 31.338 1.00 . C C . 114 DC  C2'  1 1 
        3  5385 3 3  4 DC  C3'  C    3.389   2.199 31.104 1.00 . C C . 114 DC  C3'  1 1 
        3  5386 3 3  4 DC  C4   C   -2.381   4.248 31.494 1.00 . C C . 114 DC  C4   1 1 
        3  5387 3 3  4 DC  C4'  C    3.610   3.599 31.626 1.00 . C C . 114 DC  C4'  1 1 
        3  5388 3 3  4 DC  C5   C   -1.404   4.251 30.449 1.00 . C C . 114 DC  C5   1 1 
        3  5389 3 3  4 DC  C5'  C    3.858   4.641 30.540 1.00 . C C . 114 DC  C5'  1 1 
        3  5390 3 3  4 DC  C6   C   -0.175   3.785 30.741 1.00 . C C . 114 DC  C6   1 1 
        3  5391 3 3  4 DC  H1'  H    1.430   2.377 33.321 1.00 . C C . 114 DC  H1'  1 1 
        3  5392 3 3  4 DC  H2'  H    1.391   1.784 30.410 1.00 . C C . 114 DC  H2'  1 1 
        3  5393 3 3  4 DC  H2'' H    1.934   0.762 31.785 1.00 . C C . 114 DC  H2'' 1 1 
        3  5394 3 3  4 DC  H3'  H    3.604   2.173 30.036 1.00 . C C . 114 DC  H3'  1 1 
        3  5395 3 3  4 DC  H4'  H    4.458   3.592 32.311 1.00 . C C . 114 DC  H4'  1 1 
        3  5396 3 3  4 DC  H41  H   -3.849   5.044 30.330 1.00 . C C . 114 DC  H41  1 1 
        3  5397 3 3  4 DC  H42  H   -4.304   4.700 31.983 1.00 . C C . 114 DC  H42  1 1 
        3  5398 3 3  4 DC  H5   H   -1.646   4.620 29.452 1.00 . C C . 114 DC  H5   1 1 
        3  5399 3 3  4 DC  H5'  H    3.906   5.628 30.998 1.00 . C C . 114 DC  H5'  1 1 
        3  5400 3 3  4 DC  H5'' H    4.810   4.428 30.053 1.00 . C C . 114 DC  H5'' 1 1 
        3  5401 3 3  4 DC  H6   H    0.595   3.773 29.969 1.00 . C C . 114 DC  H6   1 1 
        3  5402 3 3  4 DC  N1   N    0.116   3.328 31.993 1.00 . C C . 114 DC  N1   1 1 
        3  5403 3 3  4 DC  N3   N   -2.079   3.795 32.719 1.00 . C C . 114 DC  N3   1 1 
        3  5404 3 3  4 DC  N4   N   -3.611   4.700 31.249 1.00 . C C . 114 DC  N4   1 1 
        3  5405 3 3  4 DC  O2   O   -0.541   2.908 34.121 1.00 . C C . 114 DC  O2   1 1 
        3  5406 3 3  4 DC  O3'  O    4.287   1.324 31.791 1.00 . C C . 114 DC  O3'  1 1 
        3  5407 3 3  4 DC  O4'  O    2.421   3.939 32.356 1.00 . C C . 114 DC  O4'  1 1 
        3  5408 3 3  4 DC  O5'  O    2.820   4.633 29.557 1.00 . C C . 114 DC  O5'  1 1 
        3  5409 3 3  4 DC  OP1  O    4.153   5.579 27.659 1.00 . C C . 114 DC  OP1  1 1 
        3  5410 3 3  4 DC  OP2  O    1.594   5.516 27.559 1.00 . C C . 114 DC  OP2  1 1 
        3  5411 3 3  4 DC  P    P    2.842   5.683 28.337 1.00 . C C . 114 DC  P    1 1 
        3  5412 3 3  5 5CM C1'  C    0.391  -1.418 34.609 1.00 . C C . 115 5CM C1'  1 1 
        3  5413 3 3  5 5CM C2   C   -1.687  -0.479 33.731 1.00 . C C . 115 5CM C2   1 1 
        3  5414 3 3  5 5CM C2'  C    0.999  -2.801 34.360 1.00 . C C . 115 5CM C2'  1 1 
        3  5415 3 3  5 5CM C3'  C    2.418  -2.612 34.842 1.00 . C C . 115 5CM C3'  1 1 
        3  5416 3 3  5 5CM C4   C   -1.949  -0.016 31.443 1.00 . C C . 115 5CM C4   1 1 
        3  5417 3 3  5 5CM C4'  C    2.724  -1.149 35.058 1.00 . C C . 115 5CM C4'  1 1 
        3  5418 3 3  5 5CM C5   C   -0.618  -0.463 31.174 1.00 . C C . 115 5CM C5   1 1 
        3  5419 3 3  5 5CM C5'  C    3.738  -0.567 34.078 1.00 . C C . 115 5CM C5'  1 1 
        3  5420 3 3  5 5CM C5A  C   -0.051  -0.452 29.758 1.00 . C C . 115 5CM C5A  1 1 
        3  5421 3 3  5 5CM C6   C    0.120  -0.893 32.207 1.00 . C C . 115 5CM C6   1 1 
        3  5422 3 3  5 5CM H1'  H   -0.255  -1.473 35.484 1.00 . C C . 115 5CM H1'  1 1 
        3  5423 3 3  5 5CM H2'  H    0.979  -3.049 33.299 1.00 . C C . 115 5CM H2'  1 1 
        3  5424 3 3  5 5CM H2'' H    0.487  -3.562 34.949 1.00 . C C . 115 5CM H2'' 1 1 
        3  5425 3 3  5 5CM H3'  H    3.108  -3.020 34.102 1.00 . C C . 115 5CM H3'  1 1 
        3  5426 3 3  5 5CM H4'  H    3.094  -1.010 36.075 1.00 . C C . 115 5CM H4'  1 1 
        3  5427 3 3  5 5CM H5'  H    3.806   0.509 34.234 1.00 . C C . 115 5CM H5'  1 1 
        3  5428 3 3  5 5CM H5'' H    4.712  -1.017 34.267 1.00 . C C . 115 5CM H5'' 1 1 
        3  5429 3 3  5 5CM H5A1 H    1.034  -0.538 29.800 1.00 . C C . 115 5CM H5A1 1 1 
        3  5430 3 3  5 5CM H5A2 H   -0.322   0.482 29.265 1.00 . C C . 115 5CM H5A2 1 1 
        3  5431 3 3  5 5CM H5A3 H   -0.460  -1.291 29.196 1.00 . C C . 115 5CM H5A3 1 1 
        3  5432 3 3  5 5CM H6   H    1.130  -1.263 32.033 1.00 . C C . 115 5CM H6   1 1 
        3  5433 3 3  5 5CM HN41 H   -2.352   0.440 29.501 1.00 . C C . 115 5CM HN41 1 1 
        3  5434 3 3  5 5CM HN42 H   -3.656   0.737 30.629 1.00 . C C . 115 5CM HN42 1 1 
        3  5435 3 3  5 5CM N1   N   -0.398  -0.910 33.470 1.00 . C C . 115 5CM N1   1 1 
        3  5436 3 3  5 5CM N3   N   -2.441  -0.033 32.689 1.00 . C C . 115 5CM N3   1 1 
        3  5437 3 3  5 5CM N4   N   -2.714   0.422 30.444 1.00 . C C . 115 5CM N4   1 1 
        3  5438 3 3  5 5CM O2   O   -2.125  -0.505 34.880 1.00 . C C . 115 5CM O2   1 1 
        3  5439 3 3  5 5CM O3'  O    2.602  -3.291 36.087 1.00 . C C . 115 5CM O3'  1 1 
        3  5440 3 3  5 5CM O4'  O    1.470  -0.461 34.919 1.00 . C C . 115 5CM O4'  1 1 
        3  5441 3 3  5 5CM O5'  O    3.362  -0.820 32.722 1.00 . C C . 115 5CM O5'  1 1 
        3  5442 3 3  5 5CM OP1  O    3.527  -0.494 30.243 1.00 . C C . 115 5CM OP1  1 1 
        3  5443 3 3  5 5CM OP2  O    5.636  -0.784 31.671 1.00 . C C . 115 5CM OP2  1 1 
        3  5444 3 3  5 5CM P    P    4.261  -0.262 31.508 1.00 . C C . 115 5CM P    1 1 
        3  5445 3 3  6 DG  C1'  C   -2.702  -4.741 36.983 1.00 . C C . 116 DG  C1'  1 1 
        3  5446 3 3  6 DG  C2   C   -5.640  -3.070 34.238 1.00 . C C . 116 DG  C2   1 1 
        3  5447 3 3  6 DG  C2'  C   -2.345  -6.162 37.427 1.00 . C C . 116 DG  C2'  1 1 
        3  5448 3 3  6 DG  C3'  C   -1.341  -5.906 38.525 1.00 . C C . 116 DG  C3'  1 1 
        3  5449 3 3  6 DG  C4   C   -3.683  -4.014 34.755 1.00 . C C . 116 DG  C4   1 1 
        3  5450 3 3  6 DG  C4'  C   -0.879  -4.468 38.510 1.00 . C C . 116 DG  C4'  1 1 
        3  5451 3 3  6 DG  C5   C   -3.239  -4.049 33.452 1.00 . C C . 116 DG  C5   1 1 
        3  5452 3 3  6 DG  C5'  C    0.575  -4.283 38.090 1.00 . C C . 116 DG  C5'  1 1 
        3  5453 3 3  6 DG  C6   C   -4.067  -3.545 32.412 1.00 . C C . 116 DG  C6   1 1 
        3  5454 3 3  6 DG  C8   C   -1.699  -4.889 34.627 1.00 . C C . 116 DG  C8   1 1 
        3  5455 3 3  6 DG  H1   H   -5.916  -2.692 32.226 1.00 . C C . 116 DG  H1   1 1 
        3  5456 3 3  6 DG  H1'  H   -3.700  -4.501 37.349 1.00 . C C . 116 DG  H1'  1 1 
        3  5457 3 3  6 DG  H2'  H   -1.891  -6.723 36.609 1.00 . C C . 116 DG  H2'  1 1 
        3  5458 3 3  6 DG  H2'' H   -3.221  -6.680 37.816 1.00 . C C . 116 DG  H2'' 1 1 
        3  5459 3 3  6 DG  H21  H   -7.425  -2.208 33.778 1.00 . C C . 116 DG  H21  1 1 
        3  5460 3 3  6 DG  H22  H   -7.165  -2.539 35.476 1.00 . C C . 116 DG  H22  1 1 
        3  5461 3 3  6 DG  H3'  H   -0.481  -6.563 38.390 1.00 . C C . 116 DG  H3'  1 1 
        3  5462 3 3  6 DG  H4'  H   -1.020  -4.039 39.502 1.00 . C C . 116 DG  H4'  1 1 
        3  5463 3 3  6 DG  H5'  H    0.785  -3.217 37.994 1.00 . C C . 116 DG  H5'  1 1 
        3  5464 3 3  6 DG  H5'' H    1.224  -4.704 38.859 1.00 . C C . 116 DG  H5'' 1 1 
        3  5465 3 3  6 DG  H8   H   -0.760  -5.350 34.934 1.00 . C C . 116 DG  H8   1 1 
        3  5466 3 3  6 DG  N1   N   -5.272  -3.067 32.909 1.00 . C C . 116 DG  N1   1 1 
        3  5467 3 3  6 DG  N2   N   -6.840  -2.565 34.521 1.00 . C C . 116 DG  N2   1 1 
        3  5468 3 3  6 DG  N3   N   -4.863  -3.543 35.219 1.00 . C C . 116 DG  N3   1 1 
        3  5469 3 3  6 DG  N7   N   -1.966  -4.612 33.386 1.00 . C C . 116 DG  N7   1 1 
        3  5470 3 3  6 DG  N9   N   -2.679  -4.562 35.519 1.00 . C C . 116 DG  N9   1 1 
        3  5471 3 3  6 DG  O3'  O   -1.937  -6.165 39.799 1.00 . C C . 116 DG  O3'  1 1 
        3  5472 3 3  6 DG  O4'  O   -1.738  -3.791 37.580 1.00 . C C . 116 DG  O4'  1 1 
        3  5473 3 3  6 DG  O5'  O    0.850  -4.927 36.844 1.00 . C C . 116 DG  O5'  1 1 
        3  5474 3 3  6 DG  O6   O   -3.834  -3.499 31.207 1.00 . C C . 116 DG  O6   1 1 
        3  5475 3 3  6 DG  OP1  O    3.278  -5.438 37.187 1.00 . C C . 116 DG  OP1  1 1 
        3  5476 3 3  6 DG  OP2  O    2.259  -5.435 34.837 1.00 . C C . 116 DG  OP2  1 1 
        3  5477 3 3  6 DG  P    P    2.326  -4.874 36.204 1.00 . C C . 116 DG  P    1 1 
        3  5478 3 3  7 DA  C1'  C   -7.045  -7.174 37.855 1.00 . C C . 117 DA  C1'  1 1 
        3  5479 3 3  7 DA  C2   C   -7.648  -5.831 33.762 1.00 . C C . 117 DA  C2   1 1 
        3  5480 3 3  7 DA  C2'  C   -7.176  -8.472 38.658 1.00 . C C . 117 DA  C2'  1 1 
        3  5481 3 3  7 DA  C3'  C   -6.935  -7.993 40.069 1.00 . C C . 117 DA  C3'  1 1 
        3  5482 3 3  7 DA  C4   C   -6.539  -6.838 35.388 1.00 . C C . 117 DA  C4   1 1 
        3  5483 3 3  7 DA  C4'  C   -6.333  -6.608 40.074 1.00 . C C . 117 DA  C4'  1 1 
        3  5484 3 3  7 DA  C5   C   -5.510  -7.197 34.565 1.00 . C C . 117 DA  C5   1 1 
        3  5485 3 3  7 DA  C5'  C   -4.881  -6.559 40.539 1.00 . C C . 117 DA  C5'  1 1 
        3  5486 3 3  7 DA  C6   C   -5.612  -6.810 33.224 1.00 . C C . 117 DA  C6   1 1 
        3  5487 3 3  7 DA  C8   C   -5.019  -7.939 36.479 1.00 . C C . 117 DA  C8   1 1 
        3  5488 3 3  7 DA  H1'  H   -8.041  -6.839 37.568 1.00 . C C . 117 DA  H1'  1 1 
        3  5489 3 3  7 DA  H2   H   -8.511  -5.271 33.400 1.00 . C C . 117 DA  H2   1 1 
        3  5490 3 3  7 DA  H2'  H   -6.418  -9.193 38.357 1.00 . C C . 117 DA  H2'  1 1 
        3  5491 3 3  7 DA  H2'' H   -8.177  -8.891 38.557 1.00 . C C . 117 DA  H2'' 1 1 
        3  5492 3 3  7 DA  H3'  H   -6.258  -8.684 40.573 1.00 . C C . 117 DA  H3'  1 1 
        3  5493 3 3  7 DA  H4'  H   -6.932  -5.962 40.715 1.00 . C C . 117 DA  H4'  1 1 
        3  5494 3 3  7 DA  H5'  H   -4.490  -5.554 40.378 1.00 . C C . 117 DA  H5'  1 1 
        3  5495 3 3  7 DA  H5'' H   -4.841  -6.789 41.604 1.00 . C C . 117 DA  H5'' 1 1 
        3  5496 3 3  7 DA  H61  H   -3.856  -7.606 32.573 1.00 . C C . 117 DA  H61  1 1 
        3  5497 3 3  7 DA  H62  H   -4.806  -6.786 31.355 1.00 . C C . 117 DA  H62  1 1 
        3  5498 3 3  7 DA  H8   H   -4.499  -8.426 37.303 1.00 . C C . 117 DA  H8   1 1 
        3  5499 3 3  7 DA  N1   N   -6.709  -6.122 32.862 1.00 . C C . 117 DA  N1   1 1 
        3  5500 3 3  7 DA  N3   N   -7.648  -6.150 35.053 1.00 . C C . 117 DA  N3   1 1 
        3  5501 3 3  7 DA  N6   N   -4.684  -7.090 32.310 1.00 . C C . 117 DA  N6   1 1 
        3  5502 3 3  7 DA  N7   N   -4.537  -7.904 35.272 1.00 . C C . 117 DA  N7   1 1 
        3  5503 3 3  7 DA  N9   N   -6.225  -7.319 36.638 1.00 . C C . 117 DA  N9   1 1 
        3  5504 3 3  7 DA  O3'  O   -8.173  -7.939 40.782 1.00 . C C . 117 DA  O3'  1 1 
        3  5505 3 3  7 DA  O4'  O   -6.421  -6.139 38.720 1.00 . C C . 117 DA  O4'  1 1 
        3  5506 3 3  7 DA  O5'  O   -4.069  -7.496 39.826 1.00 . C C . 117 DA  O5'  1 1 
        3  5507 3 3  7 DA  OP1  O   -2.348  -7.843 41.613 1.00 . C C . 117 DA  OP1  1 1 
        3  5508 3 3  7 DA  OP2  O   -1.908  -8.598 39.204 1.00 . C C . 117 DA  OP2  1 1 
        3  5509 3 3  7 DA  P    P   -2.499  -7.631 40.156 1.00 . C C . 117 DA  P    1 1 
        3  5510 3 3  8 DT  C1'  C  -11.198  -9.488 36.336 1.00 . C C . 118 DT  C1'  1 1 
        3  5511 3 3  8 DT  C2   C   -9.685  -9.842 34.454 1.00 . C C . 118 DT  C2   1 1 
        3  5512 3 3  8 DT  C2'  C  -11.966 -10.525 37.159 1.00 . C C . 118 DT  C2'  1 1 
        3  5513 3 3  8 DT  C3'  C  -12.525  -9.686 38.282 1.00 . C C . 118 DT  C3'  1 1 
        3  5514 3 3  8 DT  C4   C   -7.492 -10.931 34.752 1.00 . C C . 118 DT  C4   1 1 
        3  5515 3 3  8 DT  C4'  C  -11.820  -8.352 38.362 1.00 . C C . 118 DT  C4'  1 1 
        3  5516 3 3  8 DT  C5   C   -7.822 -11.041 36.155 1.00 . C C . 118 DT  C5   1 1 
        3  5517 3 3  8 DT  C5'  C  -10.964  -8.171 39.611 1.00 . C C . 118 DT  C5'  1 1 
        3  5518 3 3  8 DT  C6   C   -8.996 -10.579 36.632 1.00 . C C . 118 DT  C6   1 1 
        3  5519 3 3  8 DT  C7   C   -6.826 -11.691 37.110 1.00 . C C . 118 DT  C7   1 1 
        3  5520 3 3  8 DT  H1'  H  -11.822  -9.175 35.498 1.00 . C C . 118 DT  H1'  1 1 
        3  5521 3 3  8 DT  H2'  H  -11.292 -11.292 37.544 1.00 . C C . 118 DT  H2'  1 1 
        3  5522 3 3  8 DT  H2'' H  -12.768 -10.971 36.570 1.00 . C C . 118 DT  H2'' 1 1 
        3  5523 3 3  8 DT  H3   H   -8.292 -10.223 33.001 1.00 . C C . 118 DT  H3   1 1 
        3  5524 3 3  8 DT  H3'  H  -12.401 -10.217 39.226 1.00 . C C . 118 DT  H3'  1 1 
        3  5525 3 3  8 DT  H4'  H  -12.562  -7.555 38.320 1.00 . C C . 118 DT  H4'  1 1 
        3  5526 3 3  8 DT  H5'  H  -10.389  -7.251 39.516 1.00 . C C . 118 DT  H5'  1 1 
        3  5527 3 3  8 DT  H5'' H  -11.616  -8.095 40.481 1.00 . C C . 118 DT  H5'' 1 1 
        3  5528 3 3  8 DT  H6   H   -9.215 -10.676 37.695 1.00 . C C . 118 DT  H6   1 1 
        3  5529 3 3  8 DT  H71  H   -7.330 -11.947 38.042 1.00 . C C . 118 DT  H71  1 1 
        3  5530 3 3  8 DT  H72  H   -6.014 -10.994 37.316 1.00 . C C . 118 DT  H72  1 1 
        3  5531 3 3  8 DT  H73  H   -6.423 -12.595 36.655 1.00 . C C . 118 DT  H73  1 1 
        3  5532 3 3  8 DT  N1   N   -9.916  -9.989 35.808 1.00 . C C . 118 DT  N1   1 1 
        3  5533 3 3  8 DT  N3   N   -8.474 -10.324 33.989 1.00 . C C . 118 DT  N3   1 1 
        3  5534 3 3  8 DT  O2   O  -10.503  -9.314 33.704 1.00 . C C . 118 DT  O2   1 1 
        3  5535 3 3  8 DT  O3'  O  -13.916  -9.438 38.057 1.00 . C C . 118 DT  O3'  1 1 
        3  5536 3 3  8 DT  O4   O   -6.450 -11.324 34.232 1.00 . C C . 118 DT  O4   1 1 
        3  5537 3 3  8 DT  O4'  O  -10.988  -8.279 37.193 1.00 . C C . 118 DT  O4'  1 1 
        3  5538 3 3  8 DT  O5'  O  -10.064  -9.267 39.796 1.00 . C C . 118 DT  O5'  1 1 
        3  5539 3 3  8 DT  OP1  O   -9.804  -9.109 42.282 1.00 . C C . 118 DT  OP1  1 1 
        3  5540 3 3  8 DT  OP2  O   -8.132 -10.442 40.870 1.00 . C C . 118 DT  OP2  1 1 
        3  5541 3 3  8 DT  P    P   -9.031  -9.278 41.030 1.00 . C C . 118 DT  P    1 1 
        3  5542 3 3  9 .   C1'  C  -13.998 -11.771 33.041 1.00 . C C . 119 TED C1'  1 1 
        3  5543 3 3  9 .   C11  C  -11.050 -17.305 39.942 0.33 . C C . 119 TED C11  1 1 
        3  5544 3 3  9 .   C12  C  -12.084 -16.584 40.808 0.33 . C C . 119 TED C12  1 1 
        3  5545 3 3  9 .   C2   C  -11.660 -12.360 32.671 1.00 . C C . 119 TED C2   1 1 
        3  5546 3 3  9 .   C2'  C  -15.224 -12.631 33.359 1.00 . C C . 119 TED C2'  1 1 
        3  5547 3 3  9 .   C3'  C  -16.237 -11.592 33.776 1.00 . C C . 119 TED C3'  1 1 
        3  5548 3 3  9 .   C4   C  -10.308 -13.431 34.433 1.00 . C C . 119 TED C4   1 1 
        3  5549 3 3  9 .   C4'  C  -15.566 -10.267 34.057 1.00 . C C . 119 TED C4'  1 1 
        3  5550 3 3  9 .   C5   C  -11.486 -13.375 35.272 1.00 . C C . 119 TED C5   1 1 
        3  5551 3 3  9 .   C5'  C  -15.587  -9.854 35.524 1.00 . C C . 119 TED C5'  1 1 
        3  5552 3 3  9 .   C6   C  -12.637 -12.845 34.808 1.00 . C C . 119 TED C6   1 1 
        3  5553 3 3  9 .   C7   C  -11.425 -13.915 36.678 1.00 . C C . 119 TED C7   1 1 
        3  5554 3 3  9 .   C8   C  -10.713 -15.007 36.942 0.33 . C C . 119 TED C8   1 1 
        3  5555 3 3  9 .   C9   C  -10.657 -15.534 38.313 0.33 . C C . 119 TED C9   1 1 
        3  5556 3 3  9 .   CY1  C  -11.944 -18.356 44.203 0.33 . C C . 119 TED CY1  1 1 
        3  5557 3 3  9 .   CY2  C  -14.942 -21.421 45.023 0.33 . C C . 119 TED CY2  1 1 
        3  5558 3 3  9 .   CY3  C  -13.608 -23.334 44.682 0.33 . C C . 119 TED CY3  1 1 
        3  5559 3 3  9 .   CY4  C  -10.556 -20.261 44.143 0.33 . C C . 119 TED CY4  1 1 
        3  5560 3 3  9 .   CY5  C  -12.205 -18.059 42.743 0.33 . C C . 119 TED CY5  1 1 
        3  5561 3 3  9 .   CY6  C  -15.685 -21.240 43.724 0.33 . C C . 119 TED CY6  1 1 
        3  5562 3 3  9 .   CY7  C  -12.416 -23.835 43.906 0.33 . C C . 119 TED CY7  1 1 
        3  5563 3 3  9 .   CY8  C  -10.178 -20.023 42.703 0.33 . C C . 119 TED CY8  1 1 
        3  5564 3 3  9 .   CYA  C  -12.246 -20.084 45.777 0.33 . C C . 119 TED CYA  1 1 
        3  5565 3 3  9 .   CYB  C  -12.766 -21.516 45.922 0.33 . C C . 119 TED CYB  1 1 
        3  5566 3 3  9 .   H1'  H  -13.926 -11.652 31.959 1.00 . C C . 119 TED H1'  1 1 
        3  5567 3 3  9 .   H11  H  -10.054 -17.142 40.353 0.33 . C C . 119 TED H11  1 1 
        3  5568 3 3  9 .   H11A H  -11.268 -18.373 39.928 0.33 . C C . 119 TED H11A 1 1 
        3  5569 3 3  9 .   H12  H  -13.084 -16.928 40.543 0.33 . C C . 119 TED H12  1 1 
        3  5570 3 3  9 .   H12A H  -12.014 -15.509 40.640 0.33 . C C . 119 TED H12A 1 1 
        3  5571 3 3  9 .   H2'  H  -15.014 -13.320 34.177 1.00 . C C . 119 TED H2'  1 1 
        3  5572 3 3  9 .   H2'A H  -15.562 -13.168 32.472 1.00 . C C . 119 TED H2'A 1 1 
        3  5573 3 3  9 .   H3'  H  -16.754 -11.932 34.673 1.00 . C C . 119 TED H3'  1 1 
        3  5574 3 3  9 .   H4'  H  -16.049  -9.492 33.463 1.00 . C C . 119 TED H4'  1 1 
        3  5575 3 3  9 .   H5'  H  -14.974  -8.962 35.651 1.00 . C C . 119 TED H5'  1 1 
        3  5576 3 3  9 .   H5'A H  -16.613  -9.625 35.816 1.00 . C C . 119 TED H5'A 1 1 
        3  5577 3 3  9 .   H6   H  -13.510 -12.814 35.460 1.00 . C C . 119 TED H6   1 1 
        3  5578 3 3  9 .   H7   H  -11.960 -13.414 37.471 0.33 . C C . 119 TED H7   1 1 
        3  5579 3 3  9 .   H8   H  -10.176 -15.505 36.148 0.33 . C C . 119 TED H8   1 1 
        3  5580 3 3  9 .   HN10 H  -11.483 -17.353 37.822 0.33 . C C . 119 TED HN10 1 1 
        3  5581 3 3  9 .   HN13 H  -11.362 -16.183 42.807 0.33 . C C . 119 TED HN13 1 1 
        3  5582 3 3  9 .   HN3  H   -9.695 -12.923 32.544 1.00 . C C . 119 TED HN3  1 1 
        3  5583 3 3  9 .   HY1  H  -12.742 -17.925 44.807 0.33 . C C . 119 TED HY1  1 1 
        3  5584 3 3  9 .   HY1A H  -10.985 -17.951 44.527 0.33 . C C . 119 TED HY1A 1 1 
        3  5585 3 3  9 .   HY2  H  -14.914 -20.474 45.561 0.33 . C C . 119 TED HY2  1 1 
        3  5586 3 3  9 .   HY2A H  -15.450 -22.170 45.632 0.33 . C C . 119 TED HY2A 1 1 
        3  5587 3 3  9 .   HY3  H  -14.524 -23.653 44.186 0.33 . C C . 119 TED HY3  1 1 
        3  5588 3 3  9 .   HY3A H  -13.582 -23.742 45.692 0.33 . C C . 119 TED HY3A 1 1 
        3  5589 3 3  9 .   HY4  H  -10.475 -21.323 44.369 0.33 . C C . 119 TED HY4  1 1 
        3  5590 3 3  9 .   HY4A H   -9.884 -19.699 44.792 0.33 . C C . 119 TED HY4A 1 1 
        3  5591 3 3  9 .   HYA  H  -13.006 -19.385 46.123 0.33 . C C . 119 TED HYA  1 1 
        3  5592 3 3  9 .   HYAA H  -11.341 -19.964 46.375 0.33 . C C . 119 TED HYAA 1 1 
        3  5593 3 3  9 .   HYB  H  -13.382 -21.590 46.818 0.33 . C C . 119 TED HYB  1 1 
        3  5594 3 3  9 .   HYBA H  -11.922 -22.202 46.004 0.33 . C C . 119 TED HYBA 1 1 
        3  5595 3 3  9 .   N1   N  -12.734 -12.346 33.538 1.00 . C C . 119 TED N1   1 1 
        3  5596 3 3  9 .   N10  N  -11.105 -16.778 38.575 0.33 . C C . 119 TED N10  1 1 
        3  5597 3 3  9 .   N13  N  -11.827 -16.875 42.221 0.33 . C C . 119 TED N13  1 1 
        3  5598 3 3  9 .   N3   N  -10.491 -12.906 33.166 1.00 . C C . 119 TED N3   1 1 
        3  5599 3 3  9 .   NYA  N  -11.939 -19.816 44.366 0.33 . C C . 119 TED NYA  1 1 
        3  5600 3 3  9 .   NYB  N  -13.570 -21.867 44.744 0.33 . C C . 119 TED NYB  1 1 
        3  5601 3 3  9 .   O2   O  -11.735 -11.914 31.528 1.00 . C C . 119 TED O2   1 1 
        3  5602 3 3  9 .   O3'  O  -17.188 -11.392 32.727 1.00 . C C . 119 TED O3'  1 1 
        3  5603 3 3  9 .   O4   O   -9.220 -13.893 34.767 1.00 . C C . 119 TED O4   1 1 
        3  5604 3 3  9 .   O4'  O  -14.207 -10.416 33.618 1.00 . C C . 119 TED O4'  1 1 
        3  5605 3 3  9 .   O5'  O  -15.082 -10.890 36.370 1.00 . C C . 119 TED O5'  1 1 
        3  5606 3 3  9 .   O9   O  -10.206 -14.849 39.211 0.33 . C C . 119 TED O9   1 1 
        3  5607 3 3  9 .   OP1  O  -14.322 -11.860 38.551 1.00 . C C . 119 TED OP1  1 1 
        3  5608 3 3  9 .   OP2  O  -16.269 -10.195 38.464 1.00 . C C . 119 TED OP2  1 1 
        3  5609 3 3  9 .   OY1  O  -12.773 -18.902 42.027 0.33 . C C . 119 TED OY1  1 1 
        3  5610 3 3  9 .   OY2  O  -15.064 -20.937 42.691 0.33 . C C . 119 TED OY2  1 1 
        3  5611 3 3  9 .   OY3  O  -11.924 -23.136 43.002 0.33 . C C . 119 TED OY3  1 1 
        3  5612 3 3  9 .   OY4  O  -10.824 -20.572 41.793 0.33 . C C . 119 TED OY4  1 1 
        3  5613 3 3  9 .   OY6  O  -16.885 -21.391 43.688 0.33 . C C . 119 TED OY6  1 1 
        3  5614 3 3  9 .   OY7  O  -11.939 -24.916 44.163 0.33 . C C . 119 TED OY7  1 1 
        3  5615 3 3  9 .   OY8  O   -9.249 -19.298 42.433 0.33 . C C . 119 TED OY8  1 1 
        3  5616 3 3  9 .   P    P  -14.957 -10.662 37.959 1.00 . C C . 119 TED P    1 1 
        3  5617 3 3 10 DC  C1'  C  -14.774 -14.924 29.080 1.00 . C C . 120 DC  C1'  1 1 
        3  5618 3 3 10 DC  C2   C  -12.779 -15.767 30.213 1.00 . C C . 120 DC  C2   1 1 
        3  5619 3 3 10 DC  C2'  C  -16.113 -15.621 28.822 1.00 . C C . 120 DC  C2'  1 1 
        3  5620 3 3 10 DC  C3'  C  -16.986 -14.472 28.376 1.00 . C C . 120 DC  C3'  1 1 
        3  5621 3 3 10 DC  C4   C  -12.785 -16.234 32.515 1.00 . C C . 120 DC  C4   1 1 
        3  5622 3 3 10 DC  C4'  C  -16.352 -13.146 28.726 1.00 . C C . 120 DC  C4'  1 1 
        3  5623 3 3 10 DC  C5   C  -14.155 -15.834 32.622 1.00 . C C . 120 DC  C5   1 1 
        3  5624 3 3 10 DC  C5'  C  -17.082 -12.373 29.820 1.00 . C C . 120 DC  C5'  1 1 
        3  5625 3 3 10 DC  C6   C  -14.773 -15.417 31.502 1.00 . C C . 120 DC  C6   1 1 
        3  5626 3 3 10 DC  H1'  H  -14.114 -15.113 28.233 1.00 . C C . 120 DC  H1'  1 1 
        3  5627 3 3 10 DC  H2'  H  -16.500 -16.070 29.736 1.00 . C C . 120 DC  H2'  1 1 
        3  5628 3 3 10 DC  H2'' H  -16.018 -16.365 28.030 1.00 . C C . 120 DC  H2'' 1 1 
        3  5629 3 3 10 DC  H3'  H  -17.958 -14.548 28.863 1.00 . C C . 120 DC  H3'  1 1 
        3  5630 3 3 10 DC  H4'  H  -16.303 -12.529 27.829 1.00 . C C . 120 DC  H4'  1 1 
        3  5631 3 3 10 DC  H41  H  -11.167 -16.938 33.530 1.00 . C C . 120 DC  H41  1 1 
        3  5632 3 3 10 DC  H42  H  -12.608 -16.691 34.491 1.00 . C C . 120 DC  H42  1 1 
        3  5633 3 3 10 DC  H5   H  -14.678 -15.867 33.577 1.00 . C C . 120 DC  H5   1 1 
        3  5634 3 3 10 DC  H5'  H  -16.480 -11.511 30.109 1.00 . C C . 120 DC  H5'  1 1 
        3  5635 3 3 10 DC  H5'' H  -18.039 -12.025 29.432 1.00 . C C . 120 DC  H5'' 1 1 
        3  5636 3 3 10 DC  H6   H  -15.816 -15.104 31.545 1.00 . C C . 120 DC  H6   1 1 
        3  5637 3 3 10 DC  N1   N  -14.106 -15.380 30.313 1.00 . C C . 120 DC  N1   1 1 
        3  5638 3 3 10 DC  N3   N  -12.144 -16.192 31.339 1.00 . C C . 120 DC  N3   1 1 
        3  5639 3 3 10 DC  N4   N  -12.133 -16.655 33.599 1.00 . C C . 120 DC  N4   1 1 
        3  5640 3 3 10 DC  O2   O  -12.205 -15.723 29.127 1.00 . C C . 120 DC  O2   1 1 
        3  5641 3 3 10 DC  O3'  O  -17.162 -14.516 26.959 1.00 . C C . 120 DC  O3'  1 1 
        3  5642 3 3 10 DC  O4'  O  -15.018 -13.451 29.160 1.00 . C C . 120 DC  O4'  1 1 
        3  5643 3 3 10 DC  O5'  O  -17.314 -13.186 30.973 1.00 . C C . 120 DC  O5'  1 1 
        3  5644 3 3 10 DC  OP1  O  -19.400 -12.033 31.742 1.00 . C C . 120 DC  OP1  1 1 
        3  5645 3 3 10 DC  OP2  O  -18.142 -13.637 33.293 1.00 . C C . 120 DC  OP2  1 1 
        3  5646 3 3 10 DC  P    P  -18.126 -12.603 32.235 1.00 . C C . 120 DC  P    1 1 
        3  5647 3 3 11 DC  C1'  C  -13.632 -18.915 26.304 1.00 . C C . 121 DC  C1'  1 1 
        3  5648 3 3 11 DC  C2   C  -12.671 -19.520 28.469 1.00 . C C . 121 DC  C2   1 1 
        3  5649 3 3 11 DC  C2'  C  -14.593 -19.763 25.467 1.00 . C C . 121 DC  C2'  1 1 
        3  5650 3 3 11 DC  C3'  C  -15.125 -18.758 24.472 1.00 . C C . 121 DC  C3'  1 1 
        3  5651 3 3 11 DC  C4   C  -13.965 -19.503 30.431 1.00 . C C . 121 DC  C4   1 1 
        3  5652 3 3 11 DC  C4'  C  -14.599 -17.375 24.780 1.00 . C C . 121 DC  C4'  1 1 
        3  5653 3 3 11 DC  C5   C  -15.120 -19.083 29.700 1.00 . C C . 121 DC  C5   1 1 
        3  5654 3 3 11 DC  C5'  C  -15.685 -16.317 24.953 1.00 . C C . 121 DC  C5'  1 1 
        3  5655 3 3 11 DC  C6   C  -14.988 -18.900 28.372 1.00 . C C . 121 DC  C6   1 1 
        3  5656 3 3 11 DC  H1'  H  -12.609 -19.167 26.024 1.00 . C C . 121 DC  H1'  1 1 
        3  5657 3 3 11 DC  H2'  H  -15.398 -20.160 26.086 1.00 . C C . 121 DC  H2'  1 1 
        3  5658 3 3 11 DC  H2'' H  -14.059 -20.567 24.959 1.00 . C C . 121 DC  H2'' 1 1 
        3  5659 3 3 11 DC  H3'  H  -16.213 -18.741 24.542 1.00 . C C . 121 DC  H3'  1 1 
        3  5660 3 3 11 DC  H4'  H  -13.927 -17.065 23.980 1.00 . C C . 121 DC  H4'  1 1 
        3  5661 3 3 11 DC  H41  H  -13.238 -19.991 32.269 1.00 . C C . 121 DC  H41  1 1 
        3  5662 3 3 11 DC  H42  H  -14.929 -19.543 32.222 1.00 . C C . 121 DC  H42  1 1 
        3  5663 3 3 11 DC  H5   H  -16.074 -18.916 30.199 1.00 . C C . 121 DC  H5   1 1 
        3  5664 3 3 11 DC  H5'  H  -15.229 -15.396 25.313 1.00 . C C . 121 DC  H5'  1 1 
        3  5665 3 3 11 DC  H5'' H  -16.155 -16.129 23.987 1.00 . C C . 121 DC  H5'' 1 1 
        3  5666 3 3 11 DC  H6   H  -15.847 -18.581 27.782 1.00 . C C . 121 DC  H6   1 1 
        3  5667 3 3 11 DC  HO3' H  -15.421 -18.779 22.550 1.00 . C C . 121 DC  HO3' 1 1 
        3  5668 3 3 11 DC  N1   N  -13.788 -19.113 27.757 1.00 . C C . 121 DC  N1   1 1 
        3  5669 3 3 11 DC  N3   N  -12.794 -19.707 29.812 1.00 . C C . 121 DC  N3   1 1 
        3  5670 3 3 11 DC  N4   N  -14.051 -19.694 31.747 1.00 . C C . 121 DC  N4   1 1 
        3  5671 3 3 11 DC  O2   O  -11.604 -19.703 27.888 1.00 . C C . 121 DC  O2   1 1 
        3  5672 3 3 11 DC  O3'  O  -14.759 -19.139 23.144 1.00 . C C . 121 DC  O3'  1 1 
        3  5673 3 3 11 DC  O4'  O  -13.850 -17.496 26.000 1.00 . C C . 121 DC  O4'  1 1 
        3  5674 3 3 11 DC  O5'  O  -16.686 -16.739 25.884 1.00 . C C . 121 DC  O5'  1 1 
        3  5675 3 3 11 DC  OP1  O  -18.534 -15.291 25.010 1.00 . C C . 121 DC  OP1  1 1 
        3  5676 3 3 11 DC  OP2  O  -18.735 -16.438 27.294 1.00 . C C . 121 DC  OP2  1 1 
        3  5677 3 3 11 DC  P    P  -17.909 -15.763 26.266 1.00 . C C . 121 DC  P    1 1 
        3  5678 4 4  1 MN  MN   MN -12.833 -21.063 42.601 1.00 . D C . 301 MN  MN   1 1 
        3  5679 5 4  1 MN  MN   MN  -2.492   4.151 51.048 1.00 . E B . 302 MN  MN   1 1 
        4  5680 1 1  3 ASP C    C   -7.488  -1.489  8.817 1.00 . A A .   3 ASP C    1 1 
        4  5681 1 1  3 ASP CA   C   -7.334  -0.898  7.413 1.00 . A A .   3 ASP CA   1 1 
        4  5682 1 1  3 ASP CB   C   -8.426  -1.459  6.501 1.00 . A A .   3 ASP CB   1 1 
        4  5683 1 1  3 ASP CG   C   -8.509  -0.617  5.226 1.00 . A A .   3 ASP CG   1 1 
        4  5684 1 1  3 ASP H    H   -5.369  -1.546  7.645 1.00 . A A .   3 ASP H    1 1 
        4  5685 1 1  3 ASP HA   H   -7.423   0.177  7.464 1.00 . A A .   3 ASP HA   1 1 
        4  5686 1 1  3 ASP HB2  H   -8.191  -2.481  6.244 1.00 . A A .   3 ASP HB2  1 1 
        4  5687 1 1  3 ASP HB3  H   -9.376  -1.426  7.014 1.00 . A A .   3 ASP HB3  1 1 
        4  5688 1 1  3 ASP N    N   -5.995  -1.260  6.866 1.00 . A A .   3 ASP N    1 1 
        4  5689 1 1  3 ASP O    O   -7.863  -0.807  9.750 1.00 . A A .   3 ASP O    1 1 
        4  5690 1 1  3 ASP OD1  O   -8.003   0.493  5.239 1.00 . A A .   3 ASP OD1  1 1 
        4  5691 1 1  3 ASP OD2  O   -9.076  -1.098  4.258 1.00 . A A .   3 ASP OD2  1 1 
        4  5692 1 1  4 LYS C    C   -6.130  -3.022 11.177 1.00 . A A .   4 LYS C    1 1 
        4  5693 1 1  4 LYS CA   C   -7.340  -3.387 10.314 1.00 . A A .   4 LYS CA   1 1 
        4  5694 1 1  4 LYS CB   C   -7.414  -4.907 10.155 1.00 . A A .   4 LYS CB   1 1 
        4  5695 1 1  4 LYS CD   C   -8.708  -6.792  9.147 1.00 . A A .   4 LYS CD   1 1 
        4  5696 1 1  4 LYS CE   C   -7.758  -7.178  8.012 1.00 . A A .   4 LYS CE   1 1 
        4  5697 1 1  4 LYS CG   C   -8.664  -5.276  9.356 1.00 . A A .   4 LYS CG   1 1 
        4  5698 1 1  4 LYS H    H   -6.899  -3.285  8.208 1.00 . A A .   4 LYS H    1 1 
        4  5699 1 1  4 LYS HA   H   -8.242  -3.030 10.790 1.00 . A A .   4 LYS HA   1 1 
        4  5700 1 1  4 LYS HB2  H   -6.535  -5.257  9.633 1.00 . A A .   4 LYS HB2  1 1 
        4  5701 1 1  4 LYS HB3  H   -7.462  -5.369 11.130 1.00 . A A .   4 LYS HB3  1 1 
        4  5702 1 1  4 LYS HD2  H   -8.403  -7.289 10.057 1.00 . A A .   4 LYS HD2  1 1 
        4  5703 1 1  4 LYS HD3  H   -9.712  -7.092  8.891 1.00 . A A .   4 LYS HD3  1 1 
        4  5704 1 1  4 LYS HE2  H   -7.911  -6.515  7.173 1.00 . A A .   4 LYS HE2  1 1 
        4  5705 1 1  4 LYS HE3  H   -6.737  -7.100  8.353 1.00 . A A .   4 LYS HE3  1 1 
        4  5706 1 1  4 LYS HG2  H   -9.544  -4.962  9.898 1.00 . A A .   4 LYS HG2  1 1 
        4  5707 1 1  4 LYS HG3  H   -8.637  -4.784  8.396 1.00 . A A .   4 LYS HG3  1 1 
        4  5708 1 1  4 LYS HZ1  H   -7.681  -9.237  8.314 1.00 . A A .   4 LYS HZ1  1 1 
        4  5709 1 1  4 LYS HZ2  H   -7.556  -8.771  6.685 1.00 . A A .   4 LYS HZ2  1 1 
        4  5710 1 1  4 LYS HZ3  H   -9.059  -8.714  7.475 1.00 . A A .   4 LYS HZ3  1 1 
        4  5711 1 1  4 LYS N    N   -7.203  -2.753  8.973 1.00 . A A .   4 LYS N    1 1 
        4  5712 1 1  4 LYS NZ   N   -8.035  -8.581  7.589 1.00 . A A .   4 LYS NZ   1 1 
        4  5713 1 1  4 LYS O    O   -5.003  -3.053 10.726 1.00 . A A .   4 LYS O    1 1 
        4  5714 1 1  5 GLN C    C   -4.200  -1.481 12.505 1.00 . A A .   5 GLN C    1 1 
        4  5715 1 1  5 GLN CA   C   -5.218  -2.299 13.301 1.00 . A A .   5 GLN CA   1 1 
        4  5716 1 1  5 GLN CB   C   -4.547  -3.566 13.837 1.00 . A A .   5 GLN CB   1 1 
        4  5717 1 1  5 GLN CD   C   -6.010  -3.622 15.863 1.00 . A A .   5 GLN CD   1 1 
        4  5718 1 1  5 GLN CG   C   -5.570  -4.395 14.617 1.00 . A A .   5 GLN CG   1 1 
        4  5719 1 1  5 GLN H    H   -7.271  -2.665 12.762 1.00 . A A .   5 GLN H    1 1 
        4  5720 1 1  5 GLN HA   H   -5.586  -1.710 14.127 1.00 . A A .   5 GLN HA   1 1 
        4  5721 1 1  5 GLN HB2  H   -4.166  -4.148 13.010 1.00 . A A .   5 GLN HB2  1 1 
        4  5722 1 1  5 GLN HB3  H   -3.733  -3.293 14.491 1.00 . A A .   5 GLN HB3  1 1 
        4  5723 1 1  5 GLN HE21 H   -7.947  -3.827 15.479 1.00 . A A .   5 GLN HE21 1 1 
        4  5724 1 1  5 GLN HE22 H   -7.574  -2.965 16.893 1.00 . A A .   5 GLN HE22 1 1 
        4  5725 1 1  5 GLN HG2  H   -6.428  -4.589 13.991 1.00 . A A .   5 GLN HG2  1 1 
        4  5726 1 1  5 GLN HG3  H   -5.122  -5.330 14.916 1.00 . A A .   5 GLN HG3  1 1 
        4  5727 1 1  5 GLN N    N   -6.355  -2.676 12.415 1.00 . A A .   5 GLN N    1 1 
        4  5728 1 1  5 GLN NE2  N   -7.282  -3.458 16.098 1.00 . A A .   5 GLN NE2  1 1 
        4  5729 1 1  5 GLN O    O   -3.097  -1.924 12.249 1.00 . A A .   5 GLN O    1 1 
        4  5730 1 1  5 GLN OE1  O   -5.186  -3.164 16.629 1.00 . A A .   5 GLN OE1  1 1 
        4  5731 1 1  6 GLY C    C   -2.206   0.424 11.921 1.00 . A A .   6 GLY C    1 1 
        4  5732 1 1  6 GLY CA   C   -3.611   0.555 11.331 1.00 . A A .   6 GLY CA   1 1 
        4  5733 1 1  6 GLY H    H   -5.454   0.047 12.326 1.00 . A A .   6 GLY H    1 1 
        4  5734 1 1  6 GLY HA2  H   -3.603   0.229 10.300 1.00 . A A .   6 GLY HA2  1 1 
        4  5735 1 1  6 GLY HA3  H   -3.924   1.587 11.381 1.00 . A A .   6 GLY HA3  1 1 
        4  5736 1 1  6 GLY N    N   -4.559  -0.291 12.110 1.00 . A A .   6 GLY N    1 1 
        4  5737 1 1  6 GLY O    O   -1.757   1.266 12.672 1.00 . A A .   6 GLY O    1 1 
        4  5738 1 1  7 ARG C    C    0.829   0.124 11.353 1.00 . A A .   7 ARG C    1 1 
        4  5739 1 1  7 ARG CA   C   -0.125  -0.801 12.112 1.00 . A A .   7 ARG CA   1 1 
        4  5740 1 1  7 ARG CB   C    0.314  -2.253 11.921 1.00 . A A .   7 ARG CB   1 1 
        4  5741 1 1  7 ARG CD   C    0.146  -4.573 12.836 1.00 . A A .   7 ARG CD   1 1 
        4  5742 1 1  7 ARG CG   C   -0.263  -3.114 13.046 1.00 . A A .   7 ARG CG   1 1 
        4  5743 1 1  7 ARG CZ   C   -0.347  -6.697 13.889 1.00 . A A .   7 ARG CZ   1 1 
        4  5744 1 1  7 ARG H    H   -1.895  -1.304 10.992 1.00 . A A .   7 ARG H    1 1 
        4  5745 1 1  7 ARG HA   H   -0.105  -0.554 13.164 1.00 . A A .   7 ARG HA   1 1 
        4  5746 1 1  7 ARG HB2  H   -0.044  -2.615 10.968 1.00 . A A .   7 ARG HB2  1 1 
        4  5747 1 1  7 ARG HB3  H    1.392  -2.310 11.945 1.00 . A A .   7 ARG HB3  1 1 
        4  5748 1 1  7 ARG HD2  H   -0.285  -4.939 11.916 1.00 . A A .   7 ARG HD2  1 1 
        4  5749 1 1  7 ARG HD3  H    1.223  -4.640 12.780 1.00 . A A .   7 ARG HD3  1 1 
        4  5750 1 1  7 ARG HE   H   -0.665  -4.959 14.794 1.00 . A A .   7 ARG HE   1 1 
        4  5751 1 1  7 ARG HG2  H    0.116  -2.765 13.996 1.00 . A A .   7 ARG HG2  1 1 
        4  5752 1 1  7 ARG HG3  H   -1.340  -3.040 13.040 1.00 . A A .   7 ARG HG3  1 1 
        4  5753 1 1  7 ARG HH11 H    0.411  -6.727 12.036 1.00 . A A .   7 ARG HH11 1 1 
        4  5754 1 1  7 ARG HH12 H    0.079  -8.277 12.734 1.00 . A A .   7 ARG HH12 1 1 
        4  5755 1 1  7 ARG HH21 H   -1.104  -6.973 15.721 1.00 . A A .   7 ARG HH21 1 1 
        4  5756 1 1  7 ARG HH22 H   -0.779  -8.417 14.820 1.00 . A A .   7 ARG HH22 1 1 
        4  5757 1 1  7 ARG N    N   -1.509  -0.627 11.588 1.00 . A A .   7 ARG N    1 1 
        4  5758 1 1  7 ARG NE   N   -0.344  -5.395 13.977 1.00 . A A .   7 ARG NE   1 1 
        4  5759 1 1  7 ARG NH1  N    0.081  -7.279 12.802 1.00 . A A .   7 ARG NH1  1 1 
        4  5760 1 1  7 ARG NH2  N   -0.776  -7.419 14.888 1.00 . A A .   7 ARG NH2  1 1 
        4  5761 1 1  7 ARG O    O    0.470   0.720 10.357 1.00 . A A .   7 ARG O    1 1 
        4  5762 1 1  8 THR C    C    4.375   0.426 11.035 1.00 . A A .   8 THR C    1 1 
        4  5763 1 1  8 THR CA   C    3.020   1.131 11.117 1.00 . A A .   8 THR CA   1 1 
        4  5764 1 1  8 THR CB   C    3.173   2.440 11.896 1.00 . A A .   8 THR CB   1 1 
        4  5765 1 1  8 THR CG2  C    1.833   3.178 11.928 1.00 . A A .   8 THR CG2  1 1 
        4  5766 1 1  8 THR H    H    2.312  -0.238 12.623 1.00 . A A .   8 THR H    1 1 
        4  5767 1 1  8 THR HA   H    2.663   1.346 10.120 1.00 . A A .   8 THR HA   1 1 
        4  5768 1 1  8 THR HB   H    3.910   3.063 11.415 1.00 . A A .   8 THR HB   1 1 
        4  5769 1 1  8 THR HG1  H    3.188   2.801 13.808 1.00 . A A .   8 THR HG1  1 1 
        4  5770 1 1  8 THR HG21 H    1.451   3.271 10.921 1.00 . A A .   8 THR HG21 1 1 
        4  5771 1 1  8 THR HG22 H    1.974   4.161 12.352 1.00 . A A .   8 THR HG22 1 1 
        4  5772 1 1  8 THR HG23 H    1.130   2.622 12.530 1.00 . A A .   8 THR HG23 1 1 
        4  5773 1 1  8 THR N    N    2.043   0.249 11.815 1.00 . A A .   8 THR N    1 1 
        4  5774 1 1  8 THR O    O    4.737  -0.346 11.901 1.00 . A A .   8 THR O    1 1 
        4  5775 1 1  8 THR OG1  O    3.589   2.153 13.224 1.00 . A A .   8 THR OG1  1 1 
        4  5776 1 1  9 ASP C    C    7.379   0.494 10.985 1.00 . A A .   9 ASP C    1 1 
        4  5777 1 1  9 ASP CA   C    6.454   0.022  9.861 1.00 . A A .   9 ASP CA   1 1 
        4  5778 1 1  9 ASP CB   C    7.068   0.389  8.509 1.00 . A A .   9 ASP CB   1 1 
        4  5779 1 1  9 ASP CG   C    6.302  -0.321  7.391 1.00 . A A .   9 ASP CG   1 1 
        4  5780 1 1  9 ASP H    H    4.816   1.310  9.313 1.00 . A A .   9 ASP H    1 1 
        4  5781 1 1  9 ASP HA   H    6.331  -1.049  9.921 1.00 . A A .   9 ASP HA   1 1 
        4  5782 1 1  9 ASP HB2  H    7.008   1.459  8.365 1.00 . A A .   9 ASP HB2  1 1 
        4  5783 1 1  9 ASP HB3  H    8.102   0.080  8.487 1.00 . A A .   9 ASP HB3  1 1 
        4  5784 1 1  9 ASP N    N    5.125   0.683 10.000 1.00 . A A .   9 ASP N    1 1 
        4  5785 1 1  9 ASP O    O    7.278   1.609 11.458 1.00 . A A .   9 ASP O    1 1 
        4  5786 1 1  9 ASP OD1  O    5.568  -1.245  7.696 1.00 . A A .   9 ASP OD1  1 1 
        4  5787 1 1  9 ASP OD2  O    6.464   0.072  6.247 1.00 . A A .   9 ASP OD2  1 1 
        4  5788 1 1 10 CYS C    C   10.303   0.966 11.933 1.00 . A A .  10 CYS C    1 1 
        4  5789 1 1 10 CYS CA   C    9.213   0.058 12.506 1.00 . A A .  10 CYS CA   1 1 
        4  5790 1 1 10 CYS CB   C    9.857  -1.191 13.114 1.00 . A A .  10 CYS CB   1 1 
        4  5791 1 1 10 CYS H    H    8.341  -1.242 11.026 1.00 . A A .  10 CYS H    1 1 
        4  5792 1 1 10 CYS HA   H    8.667   0.589 13.271 1.00 . A A .  10 CYS HA   1 1 
        4  5793 1 1 10 CYS HB2  H   10.808  -0.927 13.553 1.00 . A A .  10 CYS HB2  1 1 
        4  5794 1 1 10 CYS HB3  H    9.208  -1.595 13.877 1.00 . A A .  10 CYS HB3  1 1 
        4  5795 1 1 10 CYS HG   H   10.932  -2.219 11.365 1.00 . A A .  10 CYS HG   1 1 
        4  5796 1 1 10 CYS N    N    8.279  -0.346 11.417 1.00 . A A .  10 CYS N    1 1 
        4  5797 1 1 10 CYS O    O   11.046   0.579 11.053 1.00 . A A .  10 CYS O    1 1 
        4  5798 1 1 10 CYS SG   S   10.112  -2.429 11.820 1.00 . A A .  10 CYS SG   1 1 
        4  5799 1 1 11 PRO C    C   12.798   2.867 12.528 1.00 . A A .  11 PRO C    1 1 
        4  5800 1 1 11 PRO CA   C   11.402   3.163 11.973 1.00 . A A .  11 PRO CA   1 1 
        4  5801 1 1 11 PRO CB   C   10.881   4.493 12.518 1.00 . A A .  11 PRO CB   1 1 
        4  5802 1 1 11 PRO CD   C    9.529   2.711 13.493 1.00 . A A .  11 PRO CD   1 1 
        4  5803 1 1 11 PRO CG   C   10.061   4.140 13.715 1.00 . A A .  11 PRO CG   1 1 
        4  5804 1 1 11 PRO HA   H   11.428   3.200 10.896 1.00 . A A .  11 PRO HA   1 1 
        4  5805 1 1 11 PRO HB2  H   11.709   5.129 12.801 1.00 . A A .  11 PRO HB2  1 1 
        4  5806 1 1 11 PRO HB3  H   10.265   4.984 11.781 1.00 . A A .  11 PRO HB3  1 1 
        4  5807 1 1 11 PRO HD2  H    9.624   2.127 14.398 1.00 . A A .  11 PRO HD2  1 1 
        4  5808 1 1 11 PRO HD3  H    8.502   2.737 13.162 1.00 . A A .  11 PRO HD3  1 1 
        4  5809 1 1 11 PRO HG2  H   10.677   4.170 14.604 1.00 . A A .  11 PRO HG2  1 1 
        4  5810 1 1 11 PRO HG3  H    9.235   4.825 13.813 1.00 . A A .  11 PRO HG3  1 1 
        4  5811 1 1 11 PRO N    N   10.390   2.168 12.431 1.00 . A A .  11 PRO N    1 1 
        4  5812 1 1 11 PRO O    O   13.769   2.812 11.799 1.00 . A A .  11 PRO O    1 1 
        4  5813 1 1 12 ALA C    C   14.286   0.942 14.898 1.00 . A A .  12 ALA C    1 1 
        4  5814 1 1 12 ALA CA   C   14.241   2.393 14.416 1.00 . A A .  12 ALA CA   1 1 
        4  5815 1 1 12 ALA CB   C   14.477   3.332 15.600 1.00 . A A .  12 ALA CB   1 1 
        4  5816 1 1 12 ALA H    H   12.112   2.720 14.386 1.00 . A A .  12 ALA H    1 1 
        4  5817 1 1 12 ALA HA   H   15.010   2.549 13.674 1.00 . A A .  12 ALA HA   1 1 
        4  5818 1 1 12 ALA HB1  H   14.901   4.260 15.245 1.00 . A A .  12 ALA HB1  1 1 
        4  5819 1 1 12 ALA HB2  H   15.159   2.867 16.298 1.00 . A A .  12 ALA HB2  1 1 
        4  5820 1 1 12 ALA HB3  H   13.537   3.531 16.094 1.00 . A A .  12 ALA HB3  1 1 
        4  5821 1 1 12 ALA N    N   12.907   2.677 13.815 1.00 . A A .  12 ALA N    1 1 
        4  5822 1 1 12 ALA O    O   15.331   0.324 14.942 1.00 . A A .  12 ALA O    1 1 
        4  5823 1 1 13 LEU C    C   13.422  -1.959 14.568 1.00 . A A .  13 LEU C    1 1 
        4  5824 1 1 13 LEU CA   C   13.139  -1.019 15.741 1.00 . A A .  13 LEU CA   1 1 
        4  5825 1 1 13 LEU CB   C   11.763  -1.337 16.329 1.00 . A A .  13 LEU CB   1 1 
        4  5826 1 1 13 LEU CD1  C   10.254  -0.609 18.183 1.00 . A A .  13 LEU CD1  1 1 
        4  5827 1 1 13 LEU CD2  C   12.301  -1.946 18.691 1.00 . A A .  13 LEU CD2  1 1 
        4  5828 1 1 13 LEU CG   C   11.707  -0.866 17.784 1.00 . A A .  13 LEU CG   1 1 
        4  5829 1 1 13 LEU H    H   12.327   0.907 15.218 1.00 . A A .  13 LEU H    1 1 
        4  5830 1 1 13 LEU HA   H   13.895  -1.152 16.500 1.00 . A A .  13 LEU HA   1 1 
        4  5831 1 1 13 LEU HB2  H   10.999  -0.830 15.756 1.00 . A A .  13 LEU HB2  1 1 
        4  5832 1 1 13 LEU HB3  H   11.592  -2.402 16.292 1.00 . A A .  13 LEU HB3  1 1 
        4  5833 1 1 13 LEU HD11 H   10.173  -0.593 19.260 1.00 . A A .  13 LEU HD11 1 1 
        4  5834 1 1 13 LEU HD12 H    9.627  -1.394 17.786 1.00 . A A .  13 LEU HD12 1 1 
        4  5835 1 1 13 LEU HD13 H    9.934   0.343 17.785 1.00 . A A .  13 LEU HD13 1 1 
        4  5836 1 1 13 LEU HD21 H   11.881  -2.905 18.431 1.00 . A A .  13 LEU HD21 1 1 
        4  5837 1 1 13 LEU HD22 H   12.068  -1.719 19.721 1.00 . A A .  13 LEU HD22 1 1 
        4  5838 1 1 13 LEU HD23 H   13.373  -1.975 18.562 1.00 . A A .  13 LEU HD23 1 1 
        4  5839 1 1 13 LEU HG   H   12.276   0.048 17.888 1.00 . A A .  13 LEU HG   1 1 
        4  5840 1 1 13 LEU N    N   13.159   0.392 15.261 1.00 . A A .  13 LEU N    1 1 
        4  5841 1 1 13 LEU O    O   13.071  -1.681 13.438 1.00 . A A .  13 LEU O    1 1 
        4  5842 1 1 14 PRO C    C   13.339  -4.228 12.734 1.00 . A A .  14 PRO C    1 1 
        4  5843 1 1 14 PRO CA   C   14.431  -4.062 13.796 1.00 . A A .  14 PRO CA   1 1 
        4  5844 1 1 14 PRO CB   C   14.617  -5.366 14.576 1.00 . A A .  14 PRO CB   1 1 
        4  5845 1 1 14 PRO CD   C   14.481  -3.491 16.183 1.00 . A A .  14 PRO CD   1 1 
        4  5846 1 1 14 PRO CG   C   14.972  -4.952 15.966 1.00 . A A .  14 PRO CG   1 1 
        4  5847 1 1 14 PRO HA   H   15.363  -3.784 13.333 1.00 . A A .  14 PRO HA   1 1 
        4  5848 1 1 14 PRO HB2  H   13.698  -5.936 14.575 1.00 . A A .  14 PRO HB2  1 1 
        4  5849 1 1 14 PRO HB3  H   15.419  -5.946 14.148 1.00 . A A .  14 PRO HB3  1 1 
        4  5850 1 1 14 PRO HD2  H   13.649  -3.463 16.875 1.00 . A A .  14 PRO HD2  1 1 
        4  5851 1 1 14 PRO HD3  H   15.289  -2.869 16.532 1.00 . A A .  14 PRO HD3  1 1 
        4  5852 1 1 14 PRO HG2  H   14.487  -5.605 16.680 1.00 . A A .  14 PRO HG2  1 1 
        4  5853 1 1 14 PRO HG3  H   16.041  -4.984 16.101 1.00 . A A .  14 PRO HG3  1 1 
        4  5854 1 1 14 PRO N    N   14.054  -3.068 14.841 1.00 . A A .  14 PRO N    1 1 
        4  5855 1 1 14 PRO O    O   12.171  -4.020 12.995 1.00 . A A .  14 PRO O    1 1 
        4  5856 1 1 15 PRO C    C   11.661  -5.806 10.782 1.00 . A A .  15 PRO C    1 1 
        4  5857 1 1 15 PRO CA   C   12.774  -4.818 10.418 1.00 . A A .  15 PRO CA   1 1 
        4  5858 1 1 15 PRO CB   C   13.654  -5.391  9.305 1.00 . A A .  15 PRO CB   1 1 
        4  5859 1 1 15 PRO CD   C   15.118  -4.851 11.144 1.00 . A A .  15 PRO CD   1 1 
        4  5860 1 1 15 PRO CG   C   15.043  -4.952  9.632 1.00 . A A .  15 PRO CG   1 1 
        4  5861 1 1 15 PRO HA   H   12.352  -3.881 10.096 1.00 . A A .  15 PRO HA   1 1 
        4  5862 1 1 15 PRO HB2  H   13.590  -6.471  9.299 1.00 . A A .  15 PRO HB2  1 1 
        4  5863 1 1 15 PRO HB3  H   13.356  -4.992  8.348 1.00 . A A .  15 PRO HB3  1 1 
        4  5864 1 1 15 PRO HD2  H   15.482  -5.768 11.588 1.00 . A A .  15 PRO HD2  1 1 
        4  5865 1 1 15 PRO HD3  H   15.743  -4.018 11.424 1.00 . A A .  15 PRO HD3  1 1 
        4  5866 1 1 15 PRO HG2  H   15.754  -5.680  9.266 1.00 . A A .  15 PRO HG2  1 1 
        4  5867 1 1 15 PRO HG3  H   15.240  -3.987  9.192 1.00 . A A .  15 PRO HG3  1 1 
        4  5868 1 1 15 PRO N    N   13.725  -4.599 11.544 1.00 . A A .  15 PRO N    1 1 
        4  5869 1 1 15 PRO O    O   11.858  -6.721 11.556 1.00 . A A .  15 PRO O    1 1 
        4  5870 1 1 16 GLY C    C    8.614  -6.068 11.767 1.00 . A A .  16 GLY C    1 1 
        4  5871 1 1 16 GLY CA   C    9.373  -6.562 10.535 1.00 . A A .  16 GLY CA   1 1 
        4  5872 1 1 16 GLY H    H   10.350  -4.876  9.617 1.00 . A A .  16 GLY H    1 1 
        4  5873 1 1 16 GLY HA2  H    8.700  -6.606  9.689 1.00 . A A .  16 GLY HA2  1 1 
        4  5874 1 1 16 GLY HA3  H    9.770  -7.546 10.731 1.00 . A A .  16 GLY HA3  1 1 
        4  5875 1 1 16 GLY N    N   10.492  -5.626 10.230 1.00 . A A .  16 GLY N    1 1 
        4  5876 1 1 16 GLY O    O    7.442  -6.338 11.937 1.00 . A A .  16 GLY O    1 1 
        4  5877 1 1 17 TRP C    C    7.470  -3.882 13.457 1.00 . A A .  17 TRP C    1 1 
        4  5878 1 1 17 TRP CA   C    8.591  -4.842 13.856 1.00 . A A .  17 TRP CA   1 1 
        4  5879 1 1 17 TRP CB   C    9.604  -4.106 14.737 1.00 . A A .  17 TRP CB   1 1 
        4  5880 1 1 17 TRP CD1  C   11.234  -6.011 15.053 1.00 . A A .  17 TRP CD1  1 1 
        4  5881 1 1 17 TRP CD2  C   10.354  -5.295 16.996 1.00 . A A .  17 TRP CD2  1 1 
        4  5882 1 1 17 TRP CE2  C   11.240  -6.351 17.315 1.00 . A A .  17 TRP CE2  1 1 
        4  5883 1 1 17 TRP CE3  C    9.666  -4.665 18.048 1.00 . A A .  17 TRP CE3  1 1 
        4  5884 1 1 17 TRP CG   C   10.369  -5.098 15.552 1.00 . A A .  17 TRP CG   1 1 
        4  5885 1 1 17 TRP CH2  C   10.744  -6.131 19.666 1.00 . A A .  17 TRP CH2  1 1 
        4  5886 1 1 17 TRP CZ2  C   11.436  -6.768 18.633 1.00 . A A .  17 TRP CZ2  1 1 
        4  5887 1 1 17 TRP CZ3  C    9.861  -5.081 19.375 1.00 . A A .  17 TRP CZ3  1 1 
        4  5888 1 1 17 TRP H    H   10.216  -5.132 12.473 1.00 . A A .  17 TRP H    1 1 
        4  5889 1 1 17 TRP HA   H    8.175  -5.674 14.403 1.00 . A A .  17 TRP HA   1 1 
        4  5890 1 1 17 TRP HB2  H   10.286  -3.549 14.113 1.00 . A A .  17 TRP HB2  1 1 
        4  5891 1 1 17 TRP HB3  H    9.081  -3.427 15.395 1.00 . A A .  17 TRP HB3  1 1 
        4  5892 1 1 17 TRP HD1  H   11.480  -6.138 14.009 1.00 . A A .  17 TRP HD1  1 1 
        4  5893 1 1 17 TRP HE1  H   12.402  -7.482 16.007 1.00 . A A .  17 TRP HE1  1 1 
        4  5894 1 1 17 TRP HE3  H    8.984  -3.856 17.834 1.00 . A A .  17 TRP HE3  1 1 
        4  5895 1 1 17 TRP HH2  H   10.889  -6.447 20.690 1.00 . A A .  17 TRP HH2  1 1 
        4  5896 1 1 17 TRP HZ2  H   12.117  -7.576 18.852 1.00 . A A .  17 TRP HZ2  1 1 
        4  5897 1 1 17 TRP HZ3  H    9.327  -4.592 20.176 1.00 . A A .  17 TRP HZ3  1 1 
        4  5898 1 1 17 TRP N    N    9.273  -5.345 12.631 1.00 . A A .  17 TRP N    1 1 
        4  5899 1 1 17 TRP NE1  N   11.751  -6.755 16.098 1.00 . A A .  17 TRP NE1  1 1 
        4  5900 1 1 17 TRP O    O    7.640  -3.030 12.607 1.00 . A A .  17 TRP O    1 1 
        4  5901 1 1 18 LYS C    C    4.582  -2.533 15.000 1.00 . A A .  18 LYS C    1 1 
        4  5902 1 1 18 LYS CA   C    5.190  -3.106 13.718 1.00 . A A .  18 LYS CA   1 1 
        4  5903 1 1 18 LYS CB   C    4.123  -3.895 12.955 1.00 . A A .  18 LYS CB   1 1 
        4  5904 1 1 18 LYS CD   C    3.607  -5.100 10.828 1.00 . A A .  18 LYS CD   1 1 
        4  5905 1 1 18 LYS CE   C    4.175  -5.561  9.485 1.00 . A A .  18 LYS CE   1 1 
        4  5906 1 1 18 LYS CG   C    4.672  -4.310 11.589 1.00 . A A .  18 LYS CG   1 1 
        4  5907 1 1 18 LYS H    H    6.205  -4.701 14.750 1.00 . A A .  18 LYS H    1 1 
        4  5908 1 1 18 LYS HA   H    5.551  -2.297 13.099 1.00 . A A .  18 LYS HA   1 1 
        4  5909 1 1 18 LYS HB2  H    3.855  -4.777 13.520 1.00 . A A .  18 LYS HB2  1 1 
        4  5910 1 1 18 LYS HB3  H    3.248  -3.277 12.817 1.00 . A A .  18 LYS HB3  1 1 
        4  5911 1 1 18 LYS HD2  H    3.314  -5.962 11.412 1.00 . A A .  18 LYS HD2  1 1 
        4  5912 1 1 18 LYS HD3  H    2.746  -4.473 10.656 1.00 . A A .  18 LYS HD3  1 1 
        4  5913 1 1 18 LYS HE2  H    4.434  -4.700  8.889 1.00 . A A .  18 LYS HE2  1 1 
        4  5914 1 1 18 LYS HE3  H    5.057  -6.161  9.654 1.00 . A A .  18 LYS HE3  1 1 
        4  5915 1 1 18 LYS HG2  H    4.938  -3.426 11.026 1.00 . A A .  18 LYS HG2  1 1 
        4  5916 1 1 18 LYS HG3  H    5.547  -4.927 11.726 1.00 . A A .  18 LYS HG3  1 1 
        4  5917 1 1 18 LYS HZ1  H    3.089  -6.055  7.779 1.00 . A A .  18 LYS HZ1  1 1 
        4  5918 1 1 18 LYS HZ2  H    2.229  -6.257  9.230 1.00 . A A .  18 LYS HZ2  1 1 
        4  5919 1 1 18 LYS HZ3  H    3.429  -7.376  8.786 1.00 . A A .  18 LYS HZ3  1 1 
        4  5920 1 1 18 LYS N    N    6.322  -4.009 14.065 1.00 . A A .  18 LYS N    1 1 
        4  5921 1 1 18 LYS NZ   N    3.153  -6.374  8.766 1.00 . A A .  18 LYS NZ   1 1 
        4  5922 1 1 18 LYS O    O    4.626  -3.147 16.047 1.00 . A A .  18 LYS O    1 1 
        4  5923 1 1 19 LYS C    C    2.074  -0.095 15.775 1.00 . A A .  19 LYS C    1 1 
        4  5924 1 1 19 LYS CA   C    3.407  -0.749 16.142 1.00 . A A .  19 LYS CA   1 1 
        4  5925 1 1 19 LYS CB   C    4.356   0.309 16.709 1.00 . A A .  19 LYS CB   1 1 
        4  5926 1 1 19 LYS CD   C    5.508   2.477 16.237 1.00 . A A .  19 LYS CD   1 1 
        4  5927 1 1 19 LYS CE   C    5.658   3.618 15.230 1.00 . A A .  19 LYS CE   1 1 
        4  5928 1 1 19 LYS CG   C    4.501   1.454 15.705 1.00 . A A .  19 LYS CG   1 1 
        4  5929 1 1 19 LYS H    H    3.987  -0.883 14.072 1.00 . A A .  19 LYS H    1 1 
        4  5930 1 1 19 LYS HA   H    3.239  -1.516 16.885 1.00 . A A .  19 LYS HA   1 1 
        4  5931 1 1 19 LYS HB2  H    3.957   0.690 17.637 1.00 . A A .  19 LYS HB2  1 1 
        4  5932 1 1 19 LYS HB3  H    5.324  -0.134 16.888 1.00 . A A .  19 LYS HB3  1 1 
        4  5933 1 1 19 LYS HD2  H    5.157   2.870 17.180 1.00 . A A .  19 LYS HD2  1 1 
        4  5934 1 1 19 LYS HD3  H    6.465   1.998 16.380 1.00 . A A .  19 LYS HD3  1 1 
        4  5935 1 1 19 LYS HE2  H    6.028   3.227 14.295 1.00 . A A .  19 LYS HE2  1 1 
        4  5936 1 1 19 LYS HE3  H    4.697   4.086 15.070 1.00 . A A .  19 LYS HE3  1 1 
        4  5937 1 1 19 LYS HG2  H    4.849   1.063 14.760 1.00 . A A .  19 LYS HG2  1 1 
        4  5938 1 1 19 LYS HG3  H    3.544   1.934 15.565 1.00 . A A .  19 LYS HG3  1 1 
        4  5939 1 1 19 LYS HZ1  H    6.100   5.481 16.050 1.00 . A A .  19 LYS HZ1  1 1 
        4  5940 1 1 19 LYS HZ2  H    7.308   4.871 15.023 1.00 . A A .  19 LYS HZ2  1 1 
        4  5941 1 1 19 LYS HZ3  H    7.114   4.232 16.585 1.00 . A A .  19 LYS HZ3  1 1 
        4  5942 1 1 19 LYS N    N    4.014  -1.361 14.926 1.00 . A A .  19 LYS N    1 1 
        4  5943 1 1 19 LYS NZ   N    6.618   4.627 15.762 1.00 . A A .  19 LYS NZ   1 1 
        4  5944 1 1 19 LYS O    O    1.913   0.445 14.698 1.00 . A A .  19 LYS O    1 1 
        4  5945 1 1 20 GLU C    C   -0.569   1.444 17.515 1.00 . A A .  20 GLU C    1 1 
        4  5946 1 1 20 GLU CA   C   -0.197   0.500 16.370 1.00 . A A .  20 GLU CA   1 1 
        4  5947 1 1 20 GLU CB   C   -1.270  -0.582 16.230 1.00 . A A .  20 GLU CB   1 1 
        4  5948 1 1 20 GLU CD   C   -3.442   0.518 16.791 1.00 . A A .  20 GLU CD   1 1 
        4  5949 1 1 20 GLU CG   C   -2.545   0.033 15.651 1.00 . A A .  20 GLU CG   1 1 
        4  5950 1 1 20 GLU H    H    1.263  -0.590 17.518 1.00 . A A .  20 GLU H    1 1 
        4  5951 1 1 20 GLU HA   H   -0.129   1.060 15.448 1.00 . A A .  20 GLU HA   1 1 
        4  5952 1 1 20 GLU HB2  H   -0.913  -1.361 15.571 1.00 . A A .  20 GLU HB2  1 1 
        4  5953 1 1 20 GLU HB3  H   -1.485  -1.003 17.201 1.00 . A A .  20 GLU HB3  1 1 
        4  5954 1 1 20 GLU HG2  H   -2.285   0.869 15.016 1.00 . A A .  20 GLU HG2  1 1 
        4  5955 1 1 20 GLU HG3  H   -3.072  -0.709 15.071 1.00 . A A .  20 GLU HG3  1 1 
        4  5956 1 1 20 GLU N    N    1.117  -0.139 16.660 1.00 . A A .  20 GLU N    1 1 
        4  5957 1 1 20 GLU O    O    0.056   1.448 18.556 1.00 . A A .  20 GLU O    1 1 
        4  5958 1 1 20 GLU OE1  O   -3.472  -0.142 17.816 1.00 . A A .  20 GLU OE1  1 1 
        4  5959 1 1 20 GLU OE2  O   -4.084   1.542 16.619 1.00 . A A .  20 GLU OE2  1 1 
        4  5960 1 1 21 GLU C    C   -3.488   3.045 18.679 1.00 . A A .  21 GLU C    1 1 
        4  5961 1 1 21 GLU CA   C   -1.989   3.192 18.407 1.00 . A A .  21 GLU CA   1 1 
        4  5962 1 1 21 GLU CB   C   -1.689   4.624 17.964 1.00 . A A .  21 GLU CB   1 1 
        4  5963 1 1 21 GLU CD   C   -1.632   7.015 18.690 1.00 . A A .  21 GLU CD   1 1 
        4  5964 1 1 21 GLU CG   C   -1.981   5.588 19.116 1.00 . A A .  21 GLU CG   1 1 
        4  5965 1 1 21 GLU H    H   -2.080   2.221 16.486 1.00 . A A .  21 GLU H    1 1 
        4  5966 1 1 21 GLU HA   H   -1.438   2.970 19.308 1.00 . A A .  21 GLU HA   1 1 
        4  5967 1 1 21 GLU HB2  H   -0.649   4.704 17.682 1.00 . A A .  21 GLU HB2  1 1 
        4  5968 1 1 21 GLU HB3  H   -2.311   4.878 17.119 1.00 . A A .  21 GLU HB3  1 1 
        4  5969 1 1 21 GLU HG2  H   -3.029   5.534 19.373 1.00 . A A .  21 GLU HG2  1 1 
        4  5970 1 1 21 GLU HG3  H   -1.385   5.314 19.973 1.00 . A A .  21 GLU HG3  1 1 
        4  5971 1 1 21 GLU N    N   -1.585   2.243 17.330 1.00 . A A .  21 GLU N    1 1 
        4  5972 1 1 21 GLU O    O   -4.315   3.436 17.878 1.00 . A A .  21 GLU O    1 1 
        4  5973 1 1 21 GLU OE1  O   -1.424   7.225 17.506 1.00 . A A .  21 GLU OE1  1 1 
        4  5974 1 1 21 GLU OE2  O   -1.579   7.874 19.555 1.00 . A A .  21 GLU OE2  1 1 
        4  5975 1 1 22 VAL C    C   -5.776   3.487 20.964 1.00 . A A .  22 VAL C    1 1 
        4  5976 1 1 22 VAL CA   C   -5.289   2.307 20.120 1.00 . A A .  22 VAL CA   1 1 
        4  5977 1 1 22 VAL CB   C   -5.482   1.007 20.904 1.00 . A A .  22 VAL CB   1 1 
        4  5978 1 1 22 VAL CG1  C   -6.955   0.856 21.288 1.00 . A A .  22 VAL CG1  1 1 
        4  5979 1 1 22 VAL CG2  C   -5.060  -0.179 20.033 1.00 . A A .  22 VAL CG2  1 1 
        4  5980 1 1 22 VAL H    H   -3.162   2.185 20.438 1.00 . A A .  22 VAL H    1 1 
        4  5981 1 1 22 VAL HA   H   -5.857   2.262 19.203 1.00 . A A .  22 VAL HA   1 1 
        4  5982 1 1 22 VAL HB   H   -4.878   1.033 21.799 1.00 . A A .  22 VAL HB   1 1 
        4  5983 1 1 22 VAL HG11 H   -7.207   1.589 22.041 1.00 . A A .  22 VAL HG11 1 1 
        4  5984 1 1 22 VAL HG12 H   -7.125  -0.136 21.680 1.00 . A A .  22 VAL HG12 1 1 
        4  5985 1 1 22 VAL HG13 H   -7.572   1.009 20.416 1.00 . A A .  22 VAL HG13 1 1 
        4  5986 1 1 22 VAL HG21 H   -5.492  -1.087 20.428 1.00 . A A .  22 VAL HG21 1 1 
        4  5987 1 1 22 VAL HG22 H   -3.983  -0.262 20.036 1.00 . A A .  22 VAL HG22 1 1 
        4  5988 1 1 22 VAL HG23 H   -5.408  -0.025 19.022 1.00 . A A .  22 VAL HG23 1 1 
        4  5989 1 1 22 VAL N    N   -3.844   2.486 19.803 1.00 . A A .  22 VAL N    1 1 
        4  5990 1 1 22 VAL O    O   -5.185   3.829 21.969 1.00 . A A .  22 VAL O    1 1 
        4  5991 1 1 23 ILE C    C   -8.647   4.853 22.080 1.00 . A A .  23 ILE C    1 1 
        4  5992 1 1 23 ILE CA   C   -7.371   5.269 21.344 1.00 . A A .  23 ILE CA   1 1 
        4  5993 1 1 23 ILE CB   C   -7.685   6.426 20.395 1.00 . A A .  23 ILE CB   1 1 
        4  5994 1 1 23 ILE CD1  C   -6.767   7.826 18.540 1.00 . A A .  23 ILE CD1  1 1 
        4  5995 1 1 23 ILE CG1  C   -6.415   6.820 19.637 1.00 . A A .  23 ILE CG1  1 1 
        4  5996 1 1 23 ILE CG2  C   -8.189   7.624 21.200 1.00 . A A .  23 ILE CG2  1 1 
        4  5997 1 1 23 ILE H    H   -7.311   3.822 19.750 1.00 . A A .  23 ILE H    1 1 
        4  5998 1 1 23 ILE HA   H   -6.628   5.583 22.062 1.00 . A A .  23 ILE HA   1 1 
        4  5999 1 1 23 ILE HB   H   -8.446   6.118 19.692 1.00 . A A .  23 ILE HB   1 1 
        4  6000 1 1 23 ILE HD11 H   -7.210   7.306 17.703 1.00 . A A .  23 ILE HD11 1 1 
        4  6001 1 1 23 ILE HD12 H   -5.870   8.333 18.216 1.00 . A A .  23 ILE HD12 1 1 
        4  6002 1 1 23 ILE HD13 H   -7.470   8.550 18.926 1.00 . A A .  23 ILE HD13 1 1 
        4  6003 1 1 23 ILE HG12 H   -5.711   7.267 20.324 1.00 . A A .  23 ILE HG12 1 1 
        4  6004 1 1 23 ILE HG13 H   -5.975   5.942 19.189 1.00 . A A .  23 ILE HG13 1 1 
        4  6005 1 1 23 ILE HG21 H   -9.226   7.471 21.464 1.00 . A A .  23 ILE HG21 1 1 
        4  6006 1 1 23 ILE HG22 H   -8.099   8.522 20.605 1.00 . A A .  23 ILE HG22 1 1 
        4  6007 1 1 23 ILE HG23 H   -7.601   7.728 22.099 1.00 . A A .  23 ILE HG23 1 1 
        4  6008 1 1 23 ILE N    N   -6.849   4.112 20.564 1.00 . A A .  23 ILE N    1 1 
        4  6009 1 1 23 ILE O    O   -9.482   4.151 21.545 1.00 . A A .  23 ILE O    1 1 
        4  6010 1 1 24 ARG C    C  -11.248   4.981 23.174 1.00 . A A .  24 ARG C    1 1 
        4  6011 1 1 24 ARG CA   C  -10.016   4.892 24.078 1.00 . A A .  24 ARG CA   1 1 
        4  6012 1 1 24 ARG CB   C  -10.185   5.840 25.267 1.00 . A A .  24 ARG CB   1 1 
        4  6013 1 1 24 ARG CD   C   -9.042   4.632 27.132 1.00 . A A .  24 ARG CD   1 1 
        4  6014 1 1 24 ARG CG   C   -8.931   5.791 26.140 1.00 . A A .  24 ARG CG   1 1 
        4  6015 1 1 24 ARG CZ   C   -7.697   3.781 28.958 1.00 . A A .  24 ARG CZ   1 1 
        4  6016 1 1 24 ARG H    H   -8.123   5.852 23.713 1.00 . A A .  24 ARG H    1 1 
        4  6017 1 1 24 ARG HA   H   -9.907   3.879 24.436 1.00 . A A .  24 ARG HA   1 1 
        4  6018 1 1 24 ARG HB2  H  -10.336   6.846 24.905 1.00 . A A .  24 ARG HB2  1 1 
        4  6019 1 1 24 ARG HB3  H  -11.041   5.535 25.851 1.00 . A A .  24 ARG HB3  1 1 
        4  6020 1 1 24 ARG HD2  H   -9.823   4.845 27.848 1.00 . A A .  24 ARG HD2  1 1 
        4  6021 1 1 24 ARG HD3  H   -9.280   3.724 26.599 1.00 . A A .  24 ARG HD3  1 1 
        4  6022 1 1 24 ARG HE   H   -6.929   4.862 27.479 1.00 . A A .  24 ARG HE   1 1 
        4  6023 1 1 24 ARG HG2  H   -8.062   5.649 25.514 1.00 . A A .  24 ARG HG2  1 1 
        4  6024 1 1 24 ARG HG3  H   -8.834   6.719 26.684 1.00 . A A .  24 ARG HG3  1 1 
        4  6025 1 1 24 ARG HH11 H   -9.653   3.352 28.958 1.00 . A A .  24 ARG HH11 1 1 
        4  6026 1 1 24 ARG HH12 H   -8.747   2.721 30.293 1.00 . A A .  24 ARG HH12 1 1 
        4  6027 1 1 24 ARG HH21 H   -5.730   4.049 29.215 1.00 . A A .  24 ARG HH21 1 1 
        4  6028 1 1 24 ARG HH22 H   -6.525   3.116 30.439 1.00 . A A .  24 ARG HH22 1 1 
        4  6029 1 1 24 ARG N    N   -8.803   5.278 23.303 1.00 . A A .  24 ARG N    1 1 
        4  6030 1 1 24 ARG NE   N   -7.745   4.461 27.844 1.00 . A A .  24 ARG NE   1 1 
        4  6031 1 1 24 ARG NH1  N   -8.784   3.243 29.441 1.00 . A A .  24 ARG NH1  1 1 
        4  6032 1 1 24 ARG NH2  N   -6.563   3.638 29.586 1.00 . A A .  24 ARG NH2  1 1 
        4  6033 1 1 24 ARG O    O  -11.629   6.047 22.732 1.00 . A A .  24 ARG O    1 1 
        4  6034 1 1 25 LYS C    C  -14.302   4.295 22.837 1.00 . A A .  25 LYS C    1 1 
        4  6035 1 1 25 LYS CA   C  -13.076   3.892 22.016 1.00 . A A .  25 LYS CA   1 1 
        4  6036 1 1 25 LYS CB   C  -13.297   2.501 21.419 1.00 . A A .  25 LYS CB   1 1 
        4  6037 1 1 25 LYS CD   C  -11.719   2.746 19.496 1.00 . A A .  25 LYS CD   1 1 
        4  6038 1 1 25 LYS CE   C  -10.451   2.194 18.844 1.00 . A A .  25 LYS CE   1 1 
        4  6039 1 1 25 LYS CG   C  -11.990   1.996 20.803 1.00 . A A .  25 LYS CG   1 1 
        4  6040 1 1 25 LYS H    H  -11.554   3.022 23.268 1.00 . A A .  25 LYS H    1 1 
        4  6041 1 1 25 LYS HA   H  -12.925   4.606 21.219 1.00 . A A .  25 LYS HA   1 1 
        4  6042 1 1 25 LYS HB2  H  -13.614   1.821 22.197 1.00 . A A .  25 LYS HB2  1 1 
        4  6043 1 1 25 LYS HB3  H  -14.056   2.553 20.655 1.00 . A A .  25 LYS HB3  1 1 
        4  6044 1 1 25 LYS HD2  H  -12.557   2.615 18.826 1.00 . A A .  25 LYS HD2  1 1 
        4  6045 1 1 25 LYS HD3  H  -11.586   3.797 19.705 1.00 . A A .  25 LYS HD3  1 1 
        4  6046 1 1 25 LYS HE2  H   -9.607   2.362 19.498 1.00 . A A .  25 LYS HE2  1 1 
        4  6047 1 1 25 LYS HE3  H  -10.567   1.134 18.671 1.00 . A A .  25 LYS HE3  1 1 
        4  6048 1 1 25 LYS HG2  H  -11.177   2.168 21.492 1.00 . A A .  25 LYS HG2  1 1 
        4  6049 1 1 25 LYS HG3  H  -12.073   0.940 20.598 1.00 . A A .  25 LYS HG3  1 1 
        4  6050 1 1 25 LYS HZ1  H   -9.222   3.175 17.478 1.00 . A A .  25 LYS HZ1  1 1 
        4  6051 1 1 25 LYS HZ2  H  -10.827   3.729 17.489 1.00 . A A .  25 LYS HZ2  1 1 
        4  6052 1 1 25 LYS HZ3  H  -10.444   2.242 16.762 1.00 . A A .  25 LYS HZ3  1 1 
        4  6053 1 1 25 LYS N    N  -11.874   3.871 22.896 1.00 . A A .  25 LYS N    1 1 
        4  6054 1 1 25 LYS NZ   N  -10.218   2.887 17.546 1.00 . A A .  25 LYS NZ   1 1 
        4  6055 1 1 25 LYS O    O  -15.239   4.877 22.326 1.00 . A A .  25 LYS O    1 1 
        4  6056 1 1 26 SER C    C  -15.010   4.970 26.257 1.00 . A A .  26 SER C    1 1 
        4  6057 1 1 26 SER CA   C  -15.484   4.329 24.951 1.00 . A A .  26 SER CA   1 1 
        4  6058 1 1 26 SER CB   C  -16.269   3.055 25.264 1.00 . A A .  26 SER CB   1 1 
        4  6059 1 1 26 SER H    H  -13.530   3.540 24.503 1.00 . A A .  26 SER H    1 1 
        4  6060 1 1 26 SER HA   H  -16.121   5.022 24.421 1.00 . A A .  26 SER HA   1 1 
        4  6061 1 1 26 SER HB2  H  -15.597   2.295 25.626 1.00 . A A .  26 SER HB2  1 1 
        4  6062 1 1 26 SER HB3  H  -17.010   3.268 26.024 1.00 . A A .  26 SER HB3  1 1 
        4  6063 1 1 26 SER HG   H  -16.950   3.325 23.462 1.00 . A A .  26 SER HG   1 1 
        4  6064 1 1 26 SER N    N  -14.304   3.991 24.106 1.00 . A A .  26 SER N    1 1 
        4  6065 1 1 26 SER O    O  -13.875   4.811 26.661 1.00 . A A .  26 SER O    1 1 
        4  6066 1 1 26 SER OG   O  -16.905   2.592 24.081 1.00 . A A .  26 SER OG   1 1 
        4  6067 1 1 27 GLY C    C  -15.240   7.836 27.968 1.00 . A A .  27 GLY C    1 1 
        4  6068 1 1 27 GLY CA   C  -15.467   6.341 28.200 1.00 . A A .  27 GLY CA   1 1 
        4  6069 1 1 27 GLY H    H  -16.779   5.812 26.576 1.00 . A A .  27 GLY H    1 1 
        4  6070 1 1 27 GLY HA2  H  -16.249   6.205 28.934 1.00 . A A .  27 GLY HA2  1 1 
        4  6071 1 1 27 GLY HA3  H  -14.554   5.894 28.560 1.00 . A A .  27 GLY HA3  1 1 
        4  6072 1 1 27 GLY N    N  -15.869   5.694 26.920 1.00 . A A .  27 GLY N    1 1 
        4  6073 1 1 27 GLY O    O  -14.724   8.243 26.946 1.00 . A A .  27 GLY O    1 1 
        4  6074 1 1 28 LEU C    C  -13.940  10.449 28.691 1.00 . A A .  28 LEU C    1 1 
        4  6075 1 1 28 LEU CA   C  -15.434  10.126 28.733 1.00 . A A .  28 LEU CA   1 1 
        4  6076 1 1 28 LEU CB   C  -16.083  10.865 29.906 1.00 . A A .  28 LEU CB   1 1 
        4  6077 1 1 28 LEU CD1  C  -17.247  13.060 30.162 1.00 . A A .  28 LEU CD1  1 1 
        4  6078 1 1 28 LEU CD2  C  -14.774  12.912 30.482 1.00 . A A .  28 LEU CD2  1 1 
        4  6079 1 1 28 LEU CG   C  -15.966  12.373 29.686 1.00 . A A .  28 LEU CG   1 1 
        4  6080 1 1 28 LEU H    H  -16.028   8.309 29.728 1.00 . A A .  28 LEU H    1 1 
        4  6081 1 1 28 LEU HA   H  -15.898  10.440 27.810 1.00 . A A .  28 LEU HA   1 1 
        4  6082 1 1 28 LEU HB2  H  -17.127  10.589 29.970 1.00 . A A .  28 LEU HB2  1 1 
        4  6083 1 1 28 LEU HB3  H  -15.582  10.596 30.823 1.00 . A A .  28 LEU HB3  1 1 
        4  6084 1 1 28 LEU HD11 H  -17.071  14.123 30.260 1.00 . A A .  28 LEU HD11 1 1 
        4  6085 1 1 28 LEU HD12 H  -17.539  12.655 31.119 1.00 . A A .  28 LEU HD12 1 1 
        4  6086 1 1 28 LEU HD13 H  -18.035  12.891 29.443 1.00 . A A .  28 LEU HD13 1 1 
        4  6087 1 1 28 LEU HD21 H  -13.990  12.170 30.501 1.00 . A A .  28 LEU HD21 1 1 
        4  6088 1 1 28 LEU HD22 H  -15.086  13.132 31.492 1.00 . A A .  28 LEU HD22 1 1 
        4  6089 1 1 28 LEU HD23 H  -14.407  13.814 30.014 1.00 . A A .  28 LEU HD23 1 1 
        4  6090 1 1 28 LEU HG   H  -15.820  12.574 28.635 1.00 . A A .  28 LEU HG   1 1 
        4  6091 1 1 28 LEU N    N  -15.620   8.658 28.907 1.00 . A A .  28 LEU N    1 1 
        4  6092 1 1 28 LEU O    O  -13.538  11.518 28.274 1.00 . A A .  28 LEU O    1 1 
        4  6093 1 1 29 SER C    C  -11.134   9.797 27.673 1.00 . A A .  29 SER C    1 1 
        4  6094 1 1 29 SER CA   C  -11.646   9.796 29.115 1.00 . A A .  29 SER CA   1 1 
        4  6095 1 1 29 SER CB   C  -10.931   8.701 29.908 1.00 . A A .  29 SER CB   1 1 
        4  6096 1 1 29 SER H    H  -13.457   8.677 29.445 1.00 . A A .  29 SER H    1 1 
        4  6097 1 1 29 SER HA   H  -11.450  10.756 29.567 1.00 . A A .  29 SER HA   1 1 
        4  6098 1 1 29 SER HB2  H  -11.535   8.412 30.751 1.00 . A A .  29 SER HB2  1 1 
        4  6099 1 1 29 SER HB3  H  -10.772   7.842 29.271 1.00 . A A .  29 SER HB3  1 1 
        4  6100 1 1 29 SER HG   H   -9.858   9.798 31.105 1.00 . A A .  29 SER HG   1 1 
        4  6101 1 1 29 SER N    N  -13.113   9.535 29.119 1.00 . A A .  29 SER N    1 1 
        4  6102 1 1 29 SER O    O   -9.969   9.564 27.417 1.00 . A A .  29 SER O    1 1 
        4  6103 1 1 29 SER OG   O   -9.684   9.199 30.375 1.00 . A A .  29 SER OG   1 1 
        4  6104 1 1 30 ALA C    C  -10.345  10.988 25.147 1.00 . A A .  30 ALA C    1 1 
        4  6105 1 1 30 ALA CA   C  -11.558  10.068 25.303 1.00 . A A .  30 ALA CA   1 1 
        4  6106 1 1 30 ALA CB   C  -12.701  10.576 24.422 1.00 . A A .  30 ALA CB   1 1 
        4  6107 1 1 30 ALA H    H  -12.929  10.249 26.955 1.00 . A A .  30 ALA H    1 1 
        4  6108 1 1 30 ALA HA   H  -11.289   9.066 25.003 1.00 . A A .  30 ALA HA   1 1 
        4  6109 1 1 30 ALA HB1  H  -13.361   9.756 24.182 1.00 . A A .  30 ALA HB1  1 1 
        4  6110 1 1 30 ALA HB2  H  -12.295  10.991 23.511 1.00 . A A .  30 ALA HB2  1 1 
        4  6111 1 1 30 ALA HB3  H  -13.251  11.339 24.952 1.00 . A A .  30 ALA HB3  1 1 
        4  6112 1 1 30 ALA N    N  -11.994  10.058 26.728 1.00 . A A .  30 ALA N    1 1 
        4  6113 1 1 30 ALA O    O  -10.347  12.114 25.605 1.00 . A A .  30 ALA O    1 1 
        4  6114 1 1 31 GLY C    C   -6.860  10.582 24.783 1.00 . A A .  31 GLY C    1 1 
        4  6115 1 1 31 GLY CA   C   -8.095  11.364 24.334 1.00 . A A .  31 GLY CA   1 1 
        4  6116 1 1 31 GLY H    H   -9.333   9.612 24.138 1.00 . A A .  31 GLY H    1 1 
        4  6117 1 1 31 GLY HA2  H   -7.991  11.637 23.294 1.00 . A A .  31 GLY HA2  1 1 
        4  6118 1 1 31 GLY HA3  H   -8.189  12.257 24.933 1.00 . A A .  31 GLY HA3  1 1 
        4  6119 1 1 31 GLY N    N   -9.310  10.519 24.506 1.00 . A A .  31 GLY N    1 1 
        4  6120 1 1 31 GLY O    O   -5.769  10.786 24.288 1.00 . A A .  31 GLY O    1 1 
        4  6121 1 1 32 LYS C    C   -5.637   7.725 25.156 1.00 . A A .  32 LYS C    1 1 
        4  6122 1 1 32 LYS CA   C   -5.867   8.854 26.162 1.00 . A A .  32 LYS CA   1 1 
        4  6123 1 1 32 LYS CB   C   -6.166   8.259 27.539 1.00 . A A .  32 LYS CB   1 1 
        4  6124 1 1 32 LYS CD   C   -6.414   8.770 29.973 1.00 . A A .  32 LYS CD   1 1 
        4  6125 1 1 32 LYS CE   C   -6.332   9.870 31.033 1.00 . A A .  32 LYS CE   1 1 
        4  6126 1 1 32 LYS CG   C   -6.124   9.366 28.594 1.00 . A A .  32 LYS CG   1 1 
        4  6127 1 1 32 LYS H    H   -7.902   9.560 26.130 1.00 . A A .  32 LYS H    1 1 
        4  6128 1 1 32 LYS HA   H   -4.981   9.470 26.221 1.00 . A A .  32 LYS HA   1 1 
        4  6129 1 1 32 LYS HB2  H   -7.148   7.806 27.530 1.00 . A A .  32 LYS HB2  1 1 
        4  6130 1 1 32 LYS HB3  H   -5.426   7.510 27.776 1.00 . A A .  32 LYS HB3  1 1 
        4  6131 1 1 32 LYS HD2  H   -7.404   8.337 29.976 1.00 . A A .  32 LYS HD2  1 1 
        4  6132 1 1 32 LYS HD3  H   -5.686   8.005 30.195 1.00 . A A .  32 LYS HD3  1 1 
        4  6133 1 1 32 LYS HE2  H   -5.335  10.284 31.046 1.00 . A A .  32 LYS HE2  1 1 
        4  6134 1 1 32 LYS HE3  H   -7.043  10.649 30.798 1.00 . A A .  32 LYS HE3  1 1 
        4  6135 1 1 32 LYS HG2  H   -5.144   9.822 28.597 1.00 . A A .  32 LYS HG2  1 1 
        4  6136 1 1 32 LYS HG3  H   -6.868  10.113 28.363 1.00 . A A .  32 LYS HG3  1 1 
        4  6137 1 1 32 LYS HZ1  H   -7.545   8.771 32.320 1.00 . A A .  32 LYS HZ1  1 1 
        4  6138 1 1 32 LYS HZ2  H   -6.736  10.065 33.066 1.00 . A A .  32 LYS HZ2  1 1 
        4  6139 1 1 32 LYS HZ3  H   -5.888   8.649 32.660 1.00 . A A .  32 LYS HZ3  1 1 
        4  6140 1 1 32 LYS N    N   -7.022   9.686 25.719 1.00 . A A .  32 LYS N    1 1 
        4  6141 1 1 32 LYS NZ   N   -6.649   9.296 32.371 1.00 . A A .  32 LYS NZ   1 1 
        4  6142 1 1 32 LYS O    O   -6.568   7.119 24.664 1.00 . A A .  32 LYS O    1 1 
        4  6143 1 1 33 SER C    C   -2.976   5.497 24.306 1.00 . A A .  33 SER C    1 1 
        4  6144 1 1 33 SER CA   C   -4.117   6.395 23.820 1.00 . A A .  33 SER CA   1 1 
        4  6145 1 1 33 SER CB   C   -3.710   7.070 22.509 1.00 . A A .  33 SER CB   1 1 
        4  6146 1 1 33 SER H    H   -3.664   7.904 25.288 1.00 . A A .  33 SER H    1 1 
        4  6147 1 1 33 SER HA   H   -5.002   5.797 23.657 1.00 . A A .  33 SER HA   1 1 
        4  6148 1 1 33 SER HB2  H   -2.748   7.539 22.627 1.00 . A A .  33 SER HB2  1 1 
        4  6149 1 1 33 SER HB3  H   -3.652   6.326 21.726 1.00 . A A .  33 SER HB3  1 1 
        4  6150 1 1 33 SER HG   H   -5.524   7.622 22.069 1.00 . A A .  33 SER HG   1 1 
        4  6151 1 1 33 SER N    N   -4.403   7.436 24.846 1.00 . A A .  33 SER N    1 1 
        4  6152 1 1 33 SER O    O   -2.179   5.885 25.137 1.00 . A A .  33 SER O    1 1 
        4  6153 1 1 33 SER OG   O   -4.674   8.058 22.171 1.00 . A A .  33 SER OG   1 1 
        4  6154 1 1 34 ASP C    C   -1.092   2.841 22.952 1.00 . A A .  34 ASP C    1 1 
        4  6155 1 1 34 ASP CA   C   -1.783   3.392 24.200 1.00 . A A .  34 ASP CA   1 1 
        4  6156 1 1 34 ASP CB   C   -2.349   2.232 25.024 1.00 . A A .  34 ASP CB   1 1 
        4  6157 1 1 34 ASP CG   C   -2.843   2.757 26.372 1.00 . A A .  34 ASP CG   1 1 
        4  6158 1 1 34 ASP H    H   -3.558   3.998 23.141 1.00 . A A .  34 ASP H    1 1 
        4  6159 1 1 34 ASP HA   H   -1.068   3.941 24.795 1.00 . A A .  34 ASP HA   1 1 
        4  6160 1 1 34 ASP HB2  H   -3.171   1.780 24.489 1.00 . A A .  34 ASP HB2  1 1 
        4  6161 1 1 34 ASP HB3  H   -1.576   1.497 25.187 1.00 . A A .  34 ASP HB3  1 1 
        4  6162 1 1 34 ASP N    N   -2.892   4.300 23.794 1.00 . A A .  34 ASP N    1 1 
        4  6163 1 1 34 ASP O    O   -1.720   2.595 21.940 1.00 . A A .  34 ASP O    1 1 
        4  6164 1 1 34 ASP OD1  O   -2.628   3.927 26.646 1.00 . A A .  34 ASP OD1  1 1 
        4  6165 1 1 34 ASP OD2  O   -3.428   1.981 27.110 1.00 . A A .  34 ASP OD2  1 1 
        4  6166 1 1 35 VAL C    C    1.307   0.672 22.037 1.00 . A A .  35 VAL C    1 1 
        4  6167 1 1 35 VAL CA   C    0.931   2.140 21.819 1.00 . A A .  35 VAL CA   1 1 
        4  6168 1 1 35 VAL CB   C    2.201   2.966 21.611 1.00 . A A .  35 VAL CB   1 1 
        4  6169 1 1 35 VAL CG1  C    2.855   2.573 20.285 1.00 . A A .  35 VAL CG1  1 1 
        4  6170 1 1 35 VAL CG2  C    1.840   4.453 21.578 1.00 . A A .  35 VAL CG2  1 1 
        4  6171 1 1 35 VAL H    H    0.683   2.836 23.842 1.00 . A A .  35 VAL H    1 1 
        4  6172 1 1 35 VAL HA   H    0.300   2.223 20.947 1.00 . A A .  35 VAL HA   1 1 
        4  6173 1 1 35 VAL HB   H    2.889   2.778 22.421 1.00 . A A .  35 VAL HB   1 1 
        4  6174 1 1 35 VAL HG11 H    3.191   1.548 20.339 1.00 . A A .  35 VAL HG11 1 1 
        4  6175 1 1 35 VAL HG12 H    3.699   3.219 20.094 1.00 . A A .  35 VAL HG12 1 1 
        4  6176 1 1 35 VAL HG13 H    2.137   2.674 19.485 1.00 . A A .  35 VAL HG13 1 1 
        4  6177 1 1 35 VAL HG21 H    0.877   4.580 21.108 1.00 . A A .  35 VAL HG21 1 1 
        4  6178 1 1 35 VAL HG22 H    2.589   4.992 21.017 1.00 . A A .  35 VAL HG22 1 1 
        4  6179 1 1 35 VAL HG23 H    1.801   4.835 22.588 1.00 . A A .  35 VAL HG23 1 1 
        4  6180 1 1 35 VAL N    N    0.197   2.648 23.012 1.00 . A A .  35 VAL N    1 1 
        4  6181 1 1 35 VAL O    O    1.922   0.320 23.024 1.00 . A A .  35 VAL O    1 1 
        4  6182 1 1 36 TYR C    C    2.395  -1.964 20.223 1.00 . A A .  36 TYR C    1 1 
        4  6183 1 1 36 TYR CA   C    1.320  -1.621 21.257 1.00 . A A .  36 TYR CA   1 1 
        4  6184 1 1 36 TYR CB   C    0.087  -2.495 21.019 1.00 . A A .  36 TYR CB   1 1 
        4  6185 1 1 36 TYR CD1  C   -1.868  -1.280 22.048 1.00 . A A .  36 TYR CD1  1 1 
        4  6186 1 1 36 TYR CD2  C   -0.852  -3.107 23.277 1.00 . A A .  36 TYR CD2  1 1 
        4  6187 1 1 36 TYR CE1  C   -2.783  -1.088 23.089 1.00 . A A .  36 TYR CE1  1 1 
        4  6188 1 1 36 TYR CE2  C   -1.769  -2.916 24.318 1.00 . A A .  36 TYR CE2  1 1 
        4  6189 1 1 36 TYR CG   C   -0.901  -2.289 22.141 1.00 . A A .  36 TYR CG   1 1 
        4  6190 1 1 36 TYR CZ   C   -2.734  -1.907 24.224 1.00 . A A .  36 TYR CZ   1 1 
        4  6191 1 1 36 TYR H    H    0.424   0.115 20.349 1.00 . A A .  36 TYR H    1 1 
        4  6192 1 1 36 TYR HA   H    1.704  -1.802 22.250 1.00 . A A .  36 TYR HA   1 1 
        4  6193 1 1 36 TYR HB2  H   -0.373  -2.223 20.080 1.00 . A A .  36 TYR HB2  1 1 
        4  6194 1 1 36 TYR HB3  H    0.382  -3.533 20.987 1.00 . A A .  36 TYR HB3  1 1 
        4  6195 1 1 36 TYR HD1  H   -1.905  -0.648 21.172 1.00 . A A .  36 TYR HD1  1 1 
        4  6196 1 1 36 TYR HD2  H   -0.108  -3.886 23.349 1.00 . A A .  36 TYR HD2  1 1 
        4  6197 1 1 36 TYR HE1  H   -3.529  -0.309 23.016 1.00 . A A .  36 TYR HE1  1 1 
        4  6198 1 1 36 TYR HE2  H   -1.730  -3.547 25.193 1.00 . A A .  36 TYR HE2  1 1 
        4  6199 1 1 36 TYR HH   H   -3.612  -0.792 25.502 1.00 . A A .  36 TYR HH   1 1 
        4  6200 1 1 36 TYR N    N    0.944  -0.185 21.123 1.00 . A A .  36 TYR N    1 1 
        4  6201 1 1 36 TYR O    O    2.483  -1.351 19.179 1.00 . A A .  36 TYR O    1 1 
        4  6202 1 1 36 TYR OH   O   -3.637  -1.719 25.251 1.00 . A A .  36 TYR OH   1 1 
        4  6203 1 1 37 TYR C    C    4.268  -4.820 19.310 1.00 . A A .  37 TYR C    1 1 
        4  6204 1 1 37 TYR CA   C    4.293  -3.309 19.549 1.00 . A A .  37 TYR CA   1 1 
        4  6205 1 1 37 TYR CB   C    5.650  -2.906 20.129 1.00 . A A .  37 TYR CB   1 1 
        4  6206 1 1 37 TYR CD1  C    5.204  -0.770 21.392 1.00 . A A .  37 TYR CD1  1 1 
        4  6207 1 1 37 TYR CD2  C    6.295  -0.640 19.230 1.00 . A A .  37 TYR CD2  1 1 
        4  6208 1 1 37 TYR CE1  C    5.267   0.623 21.508 1.00 . A A .  37 TYR CE1  1 1 
        4  6209 1 1 37 TYR CE2  C    6.357   0.753 19.346 1.00 . A A .  37 TYR CE2  1 1 
        4  6210 1 1 37 TYR CG   C    5.718  -1.403 20.254 1.00 . A A .  37 TYR CG   1 1 
        4  6211 1 1 37 TYR CZ   C    5.843   1.385 20.485 1.00 . A A .  37 TYR CZ   1 1 
        4  6212 1 1 37 TYR H    H    3.118  -3.431 21.350 1.00 . A A .  37 TYR H    1 1 
        4  6213 1 1 37 TYR HA   H    4.135  -2.794 18.613 1.00 . A A .  37 TYR HA   1 1 
        4  6214 1 1 37 TYR HB2  H    5.772  -3.354 21.104 1.00 . A A .  37 TYR HB2  1 1 
        4  6215 1 1 37 TYR HB3  H    6.438  -3.247 19.474 1.00 . A A .  37 TYR HB3  1 1 
        4  6216 1 1 37 TYR HD1  H    4.759  -1.358 22.182 1.00 . A A .  37 TYR HD1  1 1 
        4  6217 1 1 37 TYR HD2  H    6.690  -1.128 18.352 1.00 . A A .  37 TYR HD2  1 1 
        4  6218 1 1 37 TYR HE1  H    4.870   1.111 22.386 1.00 . A A .  37 TYR HE1  1 1 
        4  6219 1 1 37 TYR HE2  H    6.802   1.341 18.556 1.00 . A A .  37 TYR HE2  1 1 
        4  6220 1 1 37 TYR HH   H    6.790   2.993 20.887 1.00 . A A .  37 TYR HH   1 1 
        4  6221 1 1 37 TYR N    N    3.213  -2.940 20.508 1.00 . A A .  37 TYR N    1 1 
        4  6222 1 1 37 TYR O    O    3.987  -5.595 20.203 1.00 . A A .  37 TYR O    1 1 
        4  6223 1 1 37 TYR OH   O    5.905   2.759 20.599 1.00 . A A .  37 TYR OH   1 1 
        4  6224 1 1 38 PHE C    C    5.934  -7.112 17.262 1.00 . A A .  38 PHE C    1 1 
        4  6225 1 1 38 PHE CA   C    4.567  -6.707 17.822 1.00 . A A .  38 PHE CA   1 1 
        4  6226 1 1 38 PHE CB   C    3.481  -7.026 16.793 1.00 . A A .  38 PHE CB   1 1 
        4  6227 1 1 38 PHE CD1  C    1.509  -5.585 17.415 1.00 . A A .  38 PHE CD1  1 1 
        4  6228 1 1 38 PHE CD2  C    1.473  -7.934 18.016 1.00 . A A .  38 PHE CD2  1 1 
        4  6229 1 1 38 PHE CE1  C    0.248  -5.417 18.000 1.00 . A A .  38 PHE CE1  1 1 
        4  6230 1 1 38 PHE CE2  C    0.212  -7.765 18.600 1.00 . A A .  38 PHE CE2  1 1 
        4  6231 1 1 38 PHE CG   C    2.122  -6.844 17.423 1.00 . A A .  38 PHE CG   1 1 
        4  6232 1 1 38 PHE CZ   C   -0.401  -6.507 18.592 1.00 . A A .  38 PHE CZ   1 1 
        4  6233 1 1 38 PHE H    H    4.780  -4.605 17.404 1.00 . A A .  38 PHE H    1 1 
        4  6234 1 1 38 PHE HA   H    4.374  -7.257 18.731 1.00 . A A .  38 PHE HA   1 1 
        4  6235 1 1 38 PHE HB2  H    3.579  -6.359 15.948 1.00 . A A .  38 PHE HB2  1 1 
        4  6236 1 1 38 PHE HB3  H    3.589  -8.047 16.460 1.00 . A A .  38 PHE HB3  1 1 
        4  6237 1 1 38 PHE HD1  H    2.009  -4.744 16.958 1.00 . A A .  38 PHE HD1  1 1 
        4  6238 1 1 38 PHE HD2  H    1.945  -8.905 18.021 1.00 . A A .  38 PHE HD2  1 1 
        4  6239 1 1 38 PHE HE1  H   -0.224  -4.446 17.994 1.00 . A A .  38 PHE HE1  1 1 
        4  6240 1 1 38 PHE HE2  H   -0.287  -8.607 19.057 1.00 . A A .  38 PHE HE2  1 1 
        4  6241 1 1 38 PHE HZ   H   -1.373  -6.377 19.043 1.00 . A A .  38 PHE HZ   1 1 
        4  6242 1 1 38 PHE N    N    4.563  -5.246 18.112 1.00 . A A .  38 PHE N    1 1 
        4  6243 1 1 38 PHE O    O    6.495  -6.438 16.421 1.00 . A A .  38 PHE O    1 1 
        4  6244 1 1 39 SER C    C    7.611  -9.619 16.053 1.00 . A A .  39 SER C    1 1 
        4  6245 1 1 39 SER CA   C    7.804  -8.651 17.221 1.00 . A A .  39 SER CA   1 1 
        4  6246 1 1 39 SER CB   C    8.563  -9.354 18.346 1.00 . A A .  39 SER CB   1 1 
        4  6247 1 1 39 SER H    H    6.002  -8.739 18.398 1.00 . A A .  39 SER H    1 1 
        4  6248 1 1 39 SER HA   H    8.368  -7.792 16.888 1.00 . A A .  39 SER HA   1 1 
        4  6249 1 1 39 SER HB2  H    7.894  -9.552 19.167 1.00 . A A .  39 SER HB2  1 1 
        4  6250 1 1 39 SER HB3  H    8.964 -10.290 17.978 1.00 . A A .  39 SER HB3  1 1 
        4  6251 1 1 39 SER HG   H    9.937  -8.861 19.634 1.00 . A A .  39 SER HG   1 1 
        4  6252 1 1 39 SER N    N    6.472  -8.208 17.723 1.00 . A A .  39 SER N    1 1 
        4  6253 1 1 39 SER O    O    6.534 -10.137 15.835 1.00 . A A .  39 SER O    1 1 
        4  6254 1 1 39 SER OG   O    9.619  -8.517 18.795 1.00 . A A .  39 SER OG   1 1 
        4  6255 1 1 40 PRO C    C    8.341 -12.247 14.605 1.00 . A A .  40 PRO C    1 1 
        4  6256 1 1 40 PRO CA   C    8.628 -10.810 14.159 1.00 . A A .  40 PRO CA   1 1 
        4  6257 1 1 40 PRO CB   C   10.032 -10.704 13.567 1.00 . A A .  40 PRO CB   1 1 
        4  6258 1 1 40 PRO CD   C    9.980  -9.245 15.479 1.00 . A A .  40 PRO CD   1 1 
        4  6259 1 1 40 PRO CG   C   10.886 -10.152 14.662 1.00 . A A .  40 PRO CG   1 1 
        4  6260 1 1 40 PRO HA   H    7.903 -10.493 13.428 1.00 . A A .  40 PRO HA   1 1 
        4  6261 1 1 40 PRO HB2  H   10.387 -11.681 13.269 1.00 . A A .  40 PRO HB2  1 1 
        4  6262 1 1 40 PRO HB3  H   10.034 -10.030 12.724 1.00 . A A .  40 PRO HB3  1 1 
        4  6263 1 1 40 PRO HD2  H   10.272  -9.253 16.521 1.00 . A A .  40 PRO HD2  1 1 
        4  6264 1 1 40 PRO HD3  H    9.978  -8.238 15.093 1.00 . A A .  40 PRO HD3  1 1 
        4  6265 1 1 40 PRO HG2  H   11.270 -10.960 15.271 1.00 . A A .  40 PRO HG2  1 1 
        4  6266 1 1 40 PRO HG3  H   11.700  -9.580 14.245 1.00 . A A .  40 PRO HG3  1 1 
        4  6267 1 1 40 PRO N    N    8.654  -9.858 15.307 1.00 . A A .  40 PRO N    1 1 
        4  6268 1 1 40 PRO O    O    7.966 -13.088 13.814 1.00 . A A .  40 PRO O    1 1 
        4  6269 1 1 41 SER C    C    6.759 -14.038 16.721 1.00 . A A .  41 SER C    1 1 
        4  6270 1 1 41 SER CA   C    8.240 -13.910 16.362 1.00 . A A .  41 SER CA   1 1 
        4  6271 1 1 41 SER CB   C    9.090 -14.184 17.604 1.00 . A A .  41 SER CB   1 1 
        4  6272 1 1 41 SER H    H    8.824 -11.840 16.488 1.00 . A A .  41 SER H    1 1 
        4  6273 1 1 41 SER HA   H    8.488 -14.626 15.592 1.00 . A A .  41 SER HA   1 1 
        4  6274 1 1 41 SER HB2  H    8.994 -15.219 17.888 1.00 . A A .  41 SER HB2  1 1 
        4  6275 1 1 41 SER HB3  H   10.128 -13.968 17.383 1.00 . A A .  41 SER HB3  1 1 
        4  6276 1 1 41 SER HG   H    9.160 -12.556 18.668 1.00 . A A .  41 SER HG   1 1 
        4  6277 1 1 41 SER N    N    8.514 -12.533 15.867 1.00 . A A .  41 SER N    1 1 
        4  6278 1 1 41 SER O    O    6.275 -15.108 17.035 1.00 . A A .  41 SER O    1 1 
        4  6279 1 1 41 SER OG   O    8.638 -13.363 18.673 1.00 . A A .  41 SER OG   1 1 
        4  6280 1 1 42 GLY C    C    4.361 -12.724 18.475 1.00 . A A .  42 GLY C    1 1 
        4  6281 1 1 42 GLY CA   C    4.577 -13.019 16.990 1.00 . A A .  42 GLY CA   1 1 
        4  6282 1 1 42 GLY H    H    6.444 -12.099 16.436 1.00 . A A .  42 GLY H    1 1 
        4  6283 1 1 42 GLY HA2  H    4.048 -12.287 16.395 1.00 . A A .  42 GLY HA2  1 1 
        4  6284 1 1 42 GLY HA3  H    4.202 -14.005 16.764 1.00 . A A .  42 GLY HA3  1 1 
        4  6285 1 1 42 GLY N    N    6.032 -12.954 16.676 1.00 . A A .  42 GLY N    1 1 
        4  6286 1 1 42 GLY O    O    3.244 -12.675 18.952 1.00 . A A .  42 GLY O    1 1 
        4  6287 1 1 43 LYS C    C    4.789 -10.821 20.876 1.00 . A A .  43 LYS C    1 1 
        4  6288 1 1 43 LYS CA   C    5.275 -12.258 20.669 1.00 . A A .  43 LYS CA   1 1 
        4  6289 1 1 43 LYS CB   C    6.628 -12.442 21.359 1.00 . A A .  43 LYS CB   1 1 
        4  6290 1 1 43 LYS CD   C    7.831 -12.366 23.549 1.00 . A A .  43 LYS CD   1 1 
        4  6291 1 1 43 LYS CE   C    7.677 -12.115 25.050 1.00 . A A .  43 LYS CE   1 1 
        4  6292 1 1 43 LYS CG   C    6.478 -12.179 22.859 1.00 . A A .  43 LYS CG   1 1 
        4  6293 1 1 43 LYS H    H    6.311 -12.559 18.804 1.00 . A A .  43 LYS H    1 1 
        4  6294 1 1 43 LYS HA   H    4.558 -12.945 21.093 1.00 . A A .  43 LYS HA   1 1 
        4  6295 1 1 43 LYS HB2  H    6.977 -13.453 21.203 1.00 . A A .  43 LYS HB2  1 1 
        4  6296 1 1 43 LYS HB3  H    7.342 -11.747 20.944 1.00 . A A .  43 LYS HB3  1 1 
        4  6297 1 1 43 LYS HD2  H    8.182 -13.375 23.385 1.00 . A A .  43 LYS HD2  1 1 
        4  6298 1 1 43 LYS HD3  H    8.543 -11.666 23.140 1.00 . A A .  43 LYS HD3  1 1 
        4  6299 1 1 43 LYS HE2  H    6.843 -12.686 25.427 1.00 . A A .  43 LYS HE2  1 1 
        4  6300 1 1 43 LYS HE3  H    8.580 -12.418 25.559 1.00 . A A .  43 LYS HE3  1 1 
        4  6301 1 1 43 LYS HG2  H    6.129 -11.168 23.013 1.00 . A A .  43 LYS HG2  1 1 
        4  6302 1 1 43 LYS HG3  H    5.764 -12.875 23.276 1.00 . A A .  43 LYS HG3  1 1 
        4  6303 1 1 43 LYS HZ1  H    6.980 -10.535 26.214 1.00 . A A .  43 LYS HZ1  1 1 
        4  6304 1 1 43 LYS HZ2  H    6.815 -10.289 24.541 1.00 . A A .  43 LYS HZ2  1 1 
        4  6305 1 1 43 LYS HZ3  H    8.341 -10.153 25.276 1.00 . A A .  43 LYS HZ3  1 1 
        4  6306 1 1 43 LYS N    N    5.420 -12.528 19.211 1.00 . A A .  43 LYS N    1 1 
        4  6307 1 1 43 LYS NZ   N    7.435 -10.664 25.288 1.00 . A A .  43 LYS NZ   1 1 
        4  6308 1 1 43 LYS O    O    5.279  -9.896 20.261 1.00 . A A .  43 LYS O    1 1 
        4  6309 1 1 44 LYS C    C    3.842  -8.738 23.320 1.00 . A A .  44 LYS C    1 1 
        4  6310 1 1 44 LYS CA   C    3.311  -9.253 21.982 1.00 . A A .  44 LYS CA   1 1 
        4  6311 1 1 44 LYS CB   C    1.781  -9.283 22.018 1.00 . A A .  44 LYS CB   1 1 
        4  6312 1 1 44 LYS CD   C   -0.281  -7.897 22.285 1.00 . A A .  44 LYS CD   1 1 
        4  6313 1 1 44 LYS CE   C   -0.813  -6.485 22.536 1.00 . A A .  44 LYS CE   1 1 
        4  6314 1 1 44 LYS CG   C    1.248  -7.873 22.284 1.00 . A A .  44 LYS CG   1 1 
        4  6315 1 1 44 LYS H    H    3.448 -11.389 22.226 1.00 . A A .  44 LYS H    1 1 
        4  6316 1 1 44 LYS HA   H    3.640  -8.600 21.187 1.00 . A A .  44 LYS HA   1 1 
        4  6317 1 1 44 LYS HB2  H    1.406  -9.637 21.067 1.00 . A A .  44 LYS HB2  1 1 
        4  6318 1 1 44 LYS HB3  H    1.452  -9.945 22.804 1.00 . A A .  44 LYS HB3  1 1 
        4  6319 1 1 44 LYS HD2  H   -0.636  -8.252 21.328 1.00 . A A .  44 LYS HD2  1 1 
        4  6320 1 1 44 LYS HD3  H   -0.631  -8.557 23.066 1.00 . A A .  44 LYS HD3  1 1 
        4  6321 1 1 44 LYS HE2  H   -0.482  -6.143 23.506 1.00 . A A .  44 LYS HE2  1 1 
        4  6322 1 1 44 LYS HE3  H   -0.442  -5.819 21.772 1.00 . A A .  44 LYS HE3  1 1 
        4  6323 1 1 44 LYS HG2  H    1.605  -7.531 23.244 1.00 . A A .  44 LYS HG2  1 1 
        4  6324 1 1 44 LYS HG3  H    1.596  -7.205 21.511 1.00 . A A .  44 LYS HG3  1 1 
        4  6325 1 1 44 LYS HZ1  H   -2.664  -7.069 23.294 1.00 . A A .  44 LYS HZ1  1 1 
        4  6326 1 1 44 LYS HZ2  H   -2.622  -6.919 21.602 1.00 . A A .  44 LYS HZ2  1 1 
        4  6327 1 1 44 LYS HZ3  H   -2.664  -5.531 22.579 1.00 . A A .  44 LYS HZ3  1 1 
        4  6328 1 1 44 LYS N    N    3.828 -10.629 21.738 1.00 . A A .  44 LYS N    1 1 
        4  6329 1 1 44 LYS NZ   N   -2.304  -6.503 22.500 1.00 . A A .  44 LYS NZ   1 1 
        4  6330 1 1 44 LYS O    O    4.013  -9.487 24.261 1.00 . A A .  44 LYS O    1 1 
        4  6331 1 1 45 PHE C    C    4.018  -5.501 24.905 1.00 . A A .  45 PHE C    1 1 
        4  6332 1 1 45 PHE CA   C    4.606  -6.897 24.698 1.00 . A A .  45 PHE CA   1 1 
        4  6333 1 1 45 PHE CB   C    6.133  -6.807 24.655 1.00 . A A .  45 PHE CB   1 1 
        4  6334 1 1 45 PHE CD1  C    6.276  -5.972 22.280 1.00 . A A .  45 PHE CD1  1 1 
        4  6335 1 1 45 PHE CD2  C    7.376  -8.056 22.852 1.00 . A A .  45 PHE CD2  1 1 
        4  6336 1 1 45 PHE CE1  C    6.715  -6.103 20.957 1.00 . A A .  45 PHE CE1  1 1 
        4  6337 1 1 45 PHE CE2  C    7.815  -8.187 21.530 1.00 . A A .  45 PHE CE2  1 1 
        4  6338 1 1 45 PHE CG   C    6.607  -6.949 23.228 1.00 . A A .  45 PHE CG   1 1 
        4  6339 1 1 45 PHE CZ   C    7.484  -7.211 20.582 1.00 . A A .  45 PHE CZ   1 1 
        4  6340 1 1 45 PHE H    H    3.976  -6.878 22.639 1.00 . A A .  45 PHE H    1 1 
        4  6341 1 1 45 PHE HA   H    4.307  -7.539 25.514 1.00 . A A .  45 PHE HA   1 1 
        4  6342 1 1 45 PHE HB2  H    6.448  -5.849 25.045 1.00 . A A .  45 PHE HB2  1 1 
        4  6343 1 1 45 PHE HB3  H    6.559  -7.598 25.254 1.00 . A A .  45 PHE HB3  1 1 
        4  6344 1 1 45 PHE HD1  H    5.682  -5.117 22.570 1.00 . A A .  45 PHE HD1  1 1 
        4  6345 1 1 45 PHE HD2  H    7.631  -8.809 23.584 1.00 . A A .  45 PHE HD2  1 1 
        4  6346 1 1 45 PHE HE1  H    6.460  -5.350 20.227 1.00 . A A .  45 PHE HE1  1 1 
        4  6347 1 1 45 PHE HE2  H    8.409  -9.041 21.240 1.00 . A A .  45 PHE HE2  1 1 
        4  6348 1 1 45 PHE HZ   H    7.823  -7.312 19.562 1.00 . A A .  45 PHE HZ   1 1 
        4  6349 1 1 45 PHE N    N    4.107  -7.463 23.413 1.00 . A A .  45 PHE N    1 1 
        4  6350 1 1 45 PHE O    O    3.229  -5.025 24.113 1.00 . A A .  45 PHE O    1 1 
        4  6351 1 1 46 ARG C    C    4.629  -2.827 27.370 1.00 . A A .  46 ARG C    1 1 
        4  6352 1 1 46 ARG CA   C    3.844  -3.481 26.232 1.00 . A A .  46 ARG CA   1 1 
        4  6353 1 1 46 ARG CB   C    2.371  -3.599 26.630 1.00 . A A .  46 ARG CB   1 1 
        4  6354 1 1 46 ARG CD   C    0.379  -2.336 27.450 1.00 . A A .  46 ARG CD   1 1 
        4  6355 1 1 46 ARG CG   C    1.806  -2.207 26.915 1.00 . A A .  46 ARG CG   1 1 
        4  6356 1 1 46 ARG CZ   C   -0.658  -3.015 29.532 1.00 . A A .  46 ARG CZ   1 1 
        4  6357 1 1 46 ARG H    H    5.046  -5.234 26.582 1.00 . A A .  46 ARG H    1 1 
        4  6358 1 1 46 ARG HA   H    3.928  -2.875 25.341 1.00 . A A .  46 ARG HA   1 1 
        4  6359 1 1 46 ARG HB2  H    1.816  -4.057 25.824 1.00 . A A .  46 ARG HB2  1 1 
        4  6360 1 1 46 ARG HB3  H    2.286  -4.209 27.517 1.00 . A A .  46 ARG HB3  1 1 
        4  6361 1 1 46 ARG HD2  H   -0.055  -1.353 27.560 1.00 . A A .  46 ARG HD2  1 1 
        4  6362 1 1 46 ARG HD3  H   -0.215  -2.916 26.760 1.00 . A A .  46 ARG HD3  1 1 
        4  6363 1 1 46 ARG HE   H    1.221  -3.466 29.080 1.00 . A A .  46 ARG HE   1 1 
        4  6364 1 1 46 ARG HG2  H    2.424  -1.711 27.649 1.00 . A A .  46 ARG HG2  1 1 
        4  6365 1 1 46 ARG HG3  H    1.794  -1.629 26.002 1.00 . A A .  46 ARG HG3  1 1 
        4  6366 1 1 46 ARG HH11 H   -1.764  -1.961 28.238 1.00 . A A .  46 ARG HH11 1 1 
        4  6367 1 1 46 ARG HH12 H   -2.560  -2.415 29.707 1.00 . A A .  46 ARG HH12 1 1 
        4  6368 1 1 46 ARG HH21 H    0.198  -4.068 31.003 1.00 . A A .  46 ARG HH21 1 1 
        4  6369 1 1 46 ARG HH22 H   -1.450  -3.609 31.273 1.00 . A A .  46 ARG HH22 1 1 
        4  6370 1 1 46 ARG N    N    4.397  -4.838 25.964 1.00 . A A .  46 ARG N    1 1 
        4  6371 1 1 46 ARG NE   N    0.405  -3.017 28.776 1.00 . A A .  46 ARG NE   1 1 
        4  6372 1 1 46 ARG NH1  N   -1.746  -2.417 29.127 1.00 . A A .  46 ARG NH1  1 1 
        4  6373 1 1 46 ARG NH2  N   -0.635  -3.611 30.693 1.00 . A A .  46 ARG NH2  1 1 
        4  6374 1 1 46 ARG O    O    4.256  -2.912 28.523 1.00 . A A .  46 ARG O    1 1 
        4  6375 1 1 47 SER C    C    7.983  -1.411 27.647 1.00 . A A .  47 SER C    1 1 
        4  6376 1 1 47 SER CA   C    6.534  -1.533 28.122 1.00 . A A .  47 SER CA   1 1 
        4  6377 1 1 47 SER CB   C    6.484  -2.390 29.388 1.00 . A A .  47 SER CB   1 1 
        4  6378 1 1 47 SER H    H    5.989  -2.105 26.118 1.00 . A A .  47 SER H    1 1 
        4  6379 1 1 47 SER HA   H    6.142  -0.550 28.337 1.00 . A A .  47 SER HA   1 1 
        4  6380 1 1 47 SER HB2  H    7.405  -2.283 29.935 1.00 . A A .  47 SER HB2  1 1 
        4  6381 1 1 47 SER HB3  H    5.659  -2.066 30.008 1.00 . A A .  47 SER HB3  1 1 
        4  6382 1 1 47 SER HG   H    5.401  -3.996 29.200 1.00 . A A .  47 SER HG   1 1 
        4  6383 1 1 47 SER N    N    5.714  -2.173 27.056 1.00 . A A .  47 SER N    1 1 
        4  6384 1 1 47 SER O    O    8.528  -2.315 27.045 1.00 . A A .  47 SER O    1 1 
        4  6385 1 1 47 SER OG   O    6.312  -3.754 29.023 1.00 . A A .  47 SER OG   1 1 
        4  6386 1 1 48 LYS C    C   10.890  -1.236 28.034 1.00 . A A .  48 LYS C    1 1 
        4  6387 1 1 48 LYS CA   C   10.022  -0.114 27.463 1.00 . A A .  48 LYS CA   1 1 
        4  6388 1 1 48 LYS CB   C   10.541   1.238 27.959 1.00 . A A .  48 LYS CB   1 1 
        4  6389 1 1 48 LYS CD   C   12.735   2.430 28.028 1.00 . A A .  48 LYS CD   1 1 
        4  6390 1 1 48 LYS CE   C   14.019   2.725 27.250 1.00 . A A .  48 LYS CE   1 1 
        4  6391 1 1 48 LYS CG   C   11.768   1.644 27.141 1.00 . A A .  48 LYS CG   1 1 
        4  6392 1 1 48 LYS H    H    8.157   0.416 28.404 1.00 . A A .  48 LYS H    1 1 
        4  6393 1 1 48 LYS HA   H   10.062  -0.142 26.384 1.00 . A A .  48 LYS HA   1 1 
        4  6394 1 1 48 LYS HB2  H    9.768   1.983 27.845 1.00 . A A .  48 LYS HB2  1 1 
        4  6395 1 1 48 LYS HB3  H   10.815   1.157 29.000 1.00 . A A .  48 LYS HB3  1 1 
        4  6396 1 1 48 LYS HD2  H   12.273   3.360 28.328 1.00 . A A .  48 LYS HD2  1 1 
        4  6397 1 1 48 LYS HD3  H   12.973   1.848 28.905 1.00 . A A .  48 LYS HD3  1 1 
        4  6398 1 1 48 LYS HE2  H   13.916   3.663 26.727 1.00 . A A .  48 LYS HE2  1 1 
        4  6399 1 1 48 LYS HE3  H   14.850   2.785 27.938 1.00 . A A .  48 LYS HE3  1 1 
        4  6400 1 1 48 LYS HG2  H   12.261   0.759 26.765 1.00 . A A .  48 LYS HG2  1 1 
        4  6401 1 1 48 LYS HG3  H   11.459   2.264 26.312 1.00 . A A .  48 LYS HG3  1 1 
        4  6402 1 1 48 LYS HZ1  H   14.054   0.715 26.707 1.00 . A A .  48 LYS HZ1  1 1 
        4  6403 1 1 48 LYS HZ2  H   15.262   1.653 25.969 1.00 . A A .  48 LYS HZ2  1 1 
        4  6404 1 1 48 LYS HZ3  H   13.651   1.766 25.439 1.00 . A A .  48 LYS HZ3  1 1 
        4  6405 1 1 48 LYS N    N    8.612  -0.298 27.911 1.00 . A A .  48 LYS N    1 1 
        4  6406 1 1 48 LYS NZ   N   14.265   1.632 26.267 1.00 . A A .  48 LYS NZ   1 1 
        4  6407 1 1 48 LYS O    O   11.646  -1.871 27.326 1.00 . A A .  48 LYS O    1 1 
        4  6408 1 1 49 PRO C    C   11.317  -3.922 29.453 1.00 . A A .  49 PRO C    1 1 
        4  6409 1 1 49 PRO CA   C   11.579  -2.520 30.012 1.00 . A A .  49 PRO CA   1 1 
        4  6410 1 1 49 PRO CB   C   11.107  -2.429 31.465 1.00 . A A .  49 PRO CB   1 1 
        4  6411 1 1 49 PRO CD   C    9.878  -0.764 30.233 1.00 . A A .  49 PRO CD   1 1 
        4  6412 1 1 49 PRO CG   C    9.789  -1.728 31.411 1.00 . A A .  49 PRO CG   1 1 
        4  6413 1 1 49 PRO HA   H   12.629  -2.287 29.961 1.00 . A A .  49 PRO HA   1 1 
        4  6414 1 1 49 PRO HB2  H   10.991  -3.419 31.882 1.00 . A A .  49 PRO HB2  1 1 
        4  6415 1 1 49 PRO HB3  H   11.806  -1.853 32.050 1.00 . A A .  49 PRO HB3  1 1 
        4  6416 1 1 49 PRO HD2  H    8.912  -0.607 29.774 1.00 . A A .  49 PRO HD2  1 1 
        4  6417 1 1 49 PRO HD3  H   10.316   0.174 30.534 1.00 . A A .  49 PRO HD3  1 1 
        4  6418 1 1 49 PRO HG2  H    8.995  -2.448 31.263 1.00 . A A .  49 PRO HG2  1 1 
        4  6419 1 1 49 PRO HG3  H    9.625  -1.176 32.323 1.00 . A A .  49 PRO HG3  1 1 
        4  6420 1 1 49 PRO N    N   10.781  -1.473 29.314 1.00 . A A .  49 PRO N    1 1 
        4  6421 1 1 49 PRO O    O   12.174  -4.783 29.482 1.00 . A A .  49 PRO O    1 1 
        4  6422 1 1 50 GLN C    C   10.531  -5.638 27.009 1.00 . A A .  50 GLN C    1 1 
        4  6423 1 1 50 GLN CA   C    9.832  -5.495 28.363 1.00 . A A .  50 GLN CA   1 1 
        4  6424 1 1 50 GLN CB   C    8.320  -5.634 28.171 1.00 . A A .  50 GLN CB   1 1 
        4  6425 1 1 50 GLN CD   C    6.472  -7.257 27.735 1.00 . A A .  50 GLN CD   1 1 
        4  6426 1 1 50 GLN CG   C    7.989  -7.062 27.738 1.00 . A A .  50 GLN CG   1 1 
        4  6427 1 1 50 GLN H    H    9.455  -3.455 28.945 1.00 . A A .  50 GLN H    1 1 
        4  6428 1 1 50 GLN HA   H   10.182  -6.267 29.032 1.00 . A A .  50 GLN HA   1 1 
        4  6429 1 1 50 GLN HB2  H    7.819  -5.413 29.103 1.00 . A A .  50 GLN HB2  1 1 
        4  6430 1 1 50 GLN HB3  H    7.988  -4.943 27.411 1.00 . A A .  50 GLN HB3  1 1 
        4  6431 1 1 50 GLN HE21 H    6.579  -9.200 27.339 1.00 . A A .  50 GLN HE21 1 1 
        4  6432 1 1 50 GLN HE22 H    5.008  -8.578 27.503 1.00 . A A .  50 GLN HE22 1 1 
        4  6433 1 1 50 GLN HG2  H    8.378  -7.236 26.745 1.00 . A A .  50 GLN HG2  1 1 
        4  6434 1 1 50 GLN HG3  H    8.438  -7.762 28.428 1.00 . A A .  50 GLN HG3  1 1 
        4  6435 1 1 50 GLN N    N   10.138  -4.157 28.944 1.00 . A A .  50 GLN N    1 1 
        4  6436 1 1 50 GLN NE2  N    5.979  -8.444 27.506 1.00 . A A .  50 GLN NE2  1 1 
        4  6437 1 1 50 GLN O    O   11.127  -6.654 26.712 1.00 . A A .  50 GLN O    1 1 
        4  6438 1 1 50 GLN OE1  O    5.727  -6.320 27.944 1.00 . A A .  50 GLN OE1  1 1 
        4  6439 1 1 51 LEU C    C   12.676  -4.733 25.099 1.00 . A A .  51 LEU C    1 1 
        4  6440 1 1 51 LEU CA   C   11.163  -4.689 24.872 1.00 . A A .  51 LEU CA   1 1 
        4  6441 1 1 51 LEU CB   C   10.807  -3.451 24.046 1.00 . A A .  51 LEU CB   1 1 
        4  6442 1 1 51 LEU CD1  C    8.938  -2.188 22.971 1.00 . A A .  51 LEU CD1  1 1 
        4  6443 1 1 51 LEU CD2  C    8.996  -4.681 22.844 1.00 . A A .  51 LEU CD2  1 1 
        4  6444 1 1 51 LEU CG   C    9.312  -3.467 23.721 1.00 . A A .  51 LEU CG   1 1 
        4  6445 1 1 51 LEU H    H    9.951  -3.830 26.431 1.00 . A A .  51 LEU H    1 1 
        4  6446 1 1 51 LEU HA   H   10.853  -5.577 24.340 1.00 . A A .  51 LEU HA   1 1 
        4  6447 1 1 51 LEU HB2  H   11.043  -2.561 24.612 1.00 . A A .  51 LEU HB2  1 1 
        4  6448 1 1 51 LEU HB3  H   11.373  -3.455 23.127 1.00 . A A .  51 LEU HB3  1 1 
        4  6449 1 1 51 LEU HD11 H    9.055  -1.338 23.628 1.00 . A A .  51 LEU HD11 1 1 
        4  6450 1 1 51 LEU HD12 H    7.912  -2.250 22.643 1.00 . A A .  51 LEU HD12 1 1 
        4  6451 1 1 51 LEU HD13 H    9.584  -2.071 22.113 1.00 . A A .  51 LEU HD13 1 1 
        4  6452 1 1 51 LEU HD21 H    9.886  -4.984 22.313 1.00 . A A .  51 LEU HD21 1 1 
        4  6453 1 1 51 LEU HD22 H    8.224  -4.421 22.134 1.00 . A A .  51 LEU HD22 1 1 
        4  6454 1 1 51 LEU HD23 H    8.654  -5.495 23.466 1.00 . A A .  51 LEU HD23 1 1 
        4  6455 1 1 51 LEU HG   H    8.744  -3.526 24.638 1.00 . A A .  51 LEU HG   1 1 
        4  6456 1 1 51 LEU N    N   10.463  -4.628 26.185 1.00 . A A .  51 LEU N    1 1 
        4  6457 1 1 51 LEU O    O   13.388  -5.482 24.461 1.00 . A A .  51 LEU O    1 1 
        4  6458 1 1 52 ALA C    C   15.096  -5.355 26.608 1.00 . A A .  52 ALA C    1 1 
        4  6459 1 1 52 ALA CA   C   14.638  -3.934 26.274 1.00 . A A .  52 ALA CA   1 1 
        4  6460 1 1 52 ALA CB   C   14.937  -3.013 27.458 1.00 . A A .  52 ALA CB   1 1 
        4  6461 1 1 52 ALA H    H   12.582  -3.332 26.503 1.00 . A A .  52 ALA H    1 1 
        4  6462 1 1 52 ALA HA   H   15.166  -3.582 25.401 1.00 . A A .  52 ALA HA   1 1 
        4  6463 1 1 52 ALA HB1  H   15.897  -3.269 27.881 1.00 . A A .  52 ALA HB1  1 1 
        4  6464 1 1 52 ALA HB2  H   14.170  -3.131 28.210 1.00 . A A .  52 ALA HB2  1 1 
        4  6465 1 1 52 ALA HB3  H   14.955  -1.987 27.121 1.00 . A A .  52 ALA HB3  1 1 
        4  6466 1 1 52 ALA N    N   13.173  -3.933 26.003 1.00 . A A .  52 ALA N    1 1 
        4  6467 1 1 52 ALA O    O   16.118  -5.814 26.140 1.00 . A A .  52 ALA O    1 1 
        4  6468 1 1 53 ARG C    C   14.666  -8.339 26.536 1.00 . A A .  53 ARG C    1 1 
        4  6469 1 1 53 ARG CA   C   14.737  -7.447 27.776 1.00 . A A .  53 ARG CA   1 1 
        4  6470 1 1 53 ARG CB   C   13.783  -7.982 28.846 1.00 . A A .  53 ARG CB   1 1 
        4  6471 1 1 53 ARG CD   C   12.996  -7.688 31.201 1.00 . A A .  53 ARG CD   1 1 
        4  6472 1 1 53 ARG CG   C   14.021  -7.235 30.159 1.00 . A A .  53 ARG CG   1 1 
        4  6473 1 1 53 ARG CZ   C   12.623  -9.654 32.566 1.00 . A A .  53 ARG CZ   1 1 
        4  6474 1 1 53 ARG H    H   13.527  -5.665 27.784 1.00 . A A .  53 ARG H    1 1 
        4  6475 1 1 53 ARG HA   H   15.745  -7.448 28.163 1.00 . A A .  53 ARG HA   1 1 
        4  6476 1 1 53 ARG HB2  H   12.762  -7.832 28.525 1.00 . A A .  53 ARG HB2  1 1 
        4  6477 1 1 53 ARG HB3  H   13.962  -9.035 28.996 1.00 . A A .  53 ARG HB3  1 1 
        4  6478 1 1 53 ARG HD2  H   13.086  -7.076 32.086 1.00 . A A .  53 ARG HD2  1 1 
        4  6479 1 1 53 ARG HD3  H   12.000  -7.589 30.794 1.00 . A A .  53 ARG HD3  1 1 
        4  6480 1 1 53 ARG HE   H   13.876  -9.647 31.024 1.00 . A A .  53 ARG HE   1 1 
        4  6481 1 1 53 ARG HG2  H   15.018  -7.447 30.519 1.00 . A A .  53 ARG HG2  1 1 
        4  6482 1 1 53 ARG HG3  H   13.917  -6.173 29.994 1.00 . A A .  53 ARG HG3  1 1 
        4  6483 1 1 53 ARG HH11 H   11.610  -7.990 33.026 1.00 . A A .  53 ARG HH11 1 1 
        4  6484 1 1 53 ARG HH12 H   11.303  -9.359 34.041 1.00 . A A .  53 ARG HH12 1 1 
        4  6485 1 1 53 ARG HH21 H   13.490 -11.445 32.341 1.00 . A A .  53 ARG HH21 1 1 
        4  6486 1 1 53 ARG HH22 H   12.368 -11.314 33.654 1.00 . A A .  53 ARG HH22 1 1 
        4  6487 1 1 53 ARG N    N   14.346  -6.056 27.414 1.00 . A A .  53 ARG N    1 1 
        4  6488 1 1 53 ARG NE   N   13.244  -9.115 31.552 1.00 . A A .  53 ARG NE   1 1 
        4  6489 1 1 53 ARG NH1  N   11.780  -8.945 33.265 1.00 . A A .  53 ARG NH1  1 1 
        4  6490 1 1 53 ARG NH2  N   12.844 -10.902 32.877 1.00 . A A .  53 ARG NH2  1 1 
        4  6491 1 1 53 ARG O    O   15.483  -9.219 26.345 1.00 . A A .  53 ARG O    1 1 
        4  6492 1 1 54 TYR C    C   14.699  -8.604 23.488 1.00 . A A .  54 TYR C    1 1 
        4  6493 1 1 54 TYR CA   C   13.577  -8.960 24.465 1.00 . A A .  54 TYR CA   1 1 
        4  6494 1 1 54 TYR CB   C   12.223  -8.702 23.800 1.00 . A A .  54 TYR CB   1 1 
        4  6495 1 1 54 TYR CD1  C   11.639 -11.079 23.197 1.00 . A A .  54 TYR CD1  1 1 
        4  6496 1 1 54 TYR CD2  C   12.006  -9.480 21.412 1.00 . A A .  54 TYR CD2  1 1 
        4  6497 1 1 54 TYR CE1  C   11.386 -12.079 22.250 1.00 . A A .  54 TYR CE1  1 1 
        4  6498 1 1 54 TYR CE2  C   11.753 -10.480 20.464 1.00 . A A .  54 TYR CE2  1 1 
        4  6499 1 1 54 TYR CG   C   11.949  -9.780 22.778 1.00 . A A .  54 TYR CG   1 1 
        4  6500 1 1 54 TYR CZ   C   11.443 -11.779 20.883 1.00 . A A .  54 TYR CZ   1 1 
        4  6501 1 1 54 TYR H    H   13.048  -7.407 25.862 1.00 . A A .  54 TYR H    1 1 
        4  6502 1 1 54 TYR HA   H   13.652 -10.003 24.734 1.00 . A A .  54 TYR HA   1 1 
        4  6503 1 1 54 TYR HB2  H   11.446  -8.712 24.550 1.00 . A A .  54 TYR HB2  1 1 
        4  6504 1 1 54 TYR HB3  H   12.240  -7.740 23.311 1.00 . A A .  54 TYR HB3  1 1 
        4  6505 1 1 54 TYR HD1  H   11.595 -11.311 24.251 1.00 . A A .  54 TYR HD1  1 1 
        4  6506 1 1 54 TYR HD2  H   12.246  -8.478 21.089 1.00 . A A .  54 TYR HD2  1 1 
        4  6507 1 1 54 TYR HE1  H   11.147 -13.080 22.574 1.00 . A A .  54 TYR HE1  1 1 
        4  6508 1 1 54 TYR HE2  H   11.797 -10.248 19.411 1.00 . A A .  54 TYR HE2  1 1 
        4  6509 1 1 54 TYR HH   H   10.718 -12.364 19.217 1.00 . A A .  54 TYR HH   1 1 
        4  6510 1 1 54 TYR N    N   13.696  -8.122 25.691 1.00 . A A .  54 TYR N    1 1 
        4  6511 1 1 54 TYR O    O   15.372  -9.466 22.959 1.00 . A A .  54 TYR O    1 1 
        4  6512 1 1 54 TYR OH   O   11.193 -12.764 19.951 1.00 . A A .  54 TYR OH   1 1 
        4  6513 1 1 55 LEU C    C   17.348  -7.324 22.892 1.00 . A A .  55 LEU C    1 1 
        4  6514 1 1 55 LEU CA   C   15.991  -6.928 22.309 1.00 . A A .  55 LEU CA   1 1 
        4  6515 1 1 55 LEU CB   C   15.944  -5.411 22.110 1.00 . A A .  55 LEU CB   1 1 
        4  6516 1 1 55 LEU CD1  C   15.646  -5.562 19.633 1.00 . A A .  55 LEU CD1  1 1 
        4  6517 1 1 55 LEU CD2  C   13.670  -5.777 21.145 1.00 . A A .  55 LEU CD2  1 1 
        4  6518 1 1 55 LEU CG   C   15.016  -5.079 20.940 1.00 . A A .  55 LEU CG   1 1 
        4  6519 1 1 55 LEU H    H   14.347  -6.659 23.676 1.00 . A A .  55 LEU H    1 1 
        4  6520 1 1 55 LEU HA   H   15.850  -7.420 21.357 1.00 . A A .  55 LEU HA   1 1 
        4  6521 1 1 55 LEU HB2  H   15.574  -4.942 23.009 1.00 . A A .  55 LEU HB2  1 1 
        4  6522 1 1 55 LEU HB3  H   16.936  -5.045 21.894 1.00 . A A .  55 LEU HB3  1 1 
        4  6523 1 1 55 LEU HD11 H   16.716  -5.642 19.757 1.00 . A A .  55 LEU HD11 1 1 
        4  6524 1 1 55 LEU HD12 H   15.426  -4.858 18.845 1.00 . A A .  55 LEU HD12 1 1 
        4  6525 1 1 55 LEU HD13 H   15.241  -6.529 19.376 1.00 . A A .  55 LEU HD13 1 1 
        4  6526 1 1 55 LEU HD21 H   13.720  -6.779 20.746 1.00 . A A .  55 LEU HD21 1 1 
        4  6527 1 1 55 LEU HD22 H   12.896  -5.224 20.634 1.00 . A A .  55 LEU HD22 1 1 
        4  6528 1 1 55 LEU HD23 H   13.443  -5.820 22.201 1.00 . A A .  55 LEU HD23 1 1 
        4  6529 1 1 55 LEU HG   H   14.867  -4.010 20.893 1.00 . A A .  55 LEU HG   1 1 
        4  6530 1 1 55 LEU N    N   14.906  -7.339 23.244 1.00 . A A .  55 LEU N    1 1 
        4  6531 1 1 55 LEU O    O   18.314  -7.504 22.176 1.00 . A A .  55 LEU O    1 1 
        4  6532 1 1 56 GLY C    C   19.772  -6.767 24.550 1.00 . A A .  56 GLY C    1 1 
        4  6533 1 1 56 GLY CA   C   18.727  -7.854 24.812 1.00 . A A .  56 GLY CA   1 1 
        4  6534 1 1 56 GLY H    H   16.644  -7.308 24.748 1.00 . A A .  56 GLY H    1 1 
        4  6535 1 1 56 GLY HA2  H   18.591  -7.975 25.877 1.00 . A A .  56 GLY HA2  1 1 
        4  6536 1 1 56 GLY HA3  H   19.067  -8.785 24.384 1.00 . A A .  56 GLY HA3  1 1 
        4  6537 1 1 56 GLY N    N   17.432  -7.462 24.187 1.00 . A A .  56 GLY N    1 1 
        4  6538 1 1 56 GLY O    O   19.493  -5.765 23.921 1.00 . A A .  56 GLY O    1 1 
        4  6539 1 1 57 ASN C    C   22.333  -5.836 23.301 1.00 . A A .  57 ASN C    1 1 
        4  6540 1 1 57 ASN CA   C   22.034  -5.936 24.799 1.00 . A A .  57 ASN CA   1 1 
        4  6541 1 1 57 ASN CB   C   23.303  -6.347 25.546 1.00 . A A .  57 ASN CB   1 1 
        4  6542 1 1 57 ASN CG   C   23.075  -6.215 27.053 1.00 . A A .  57 ASN CG   1 1 
        4  6543 1 1 57 ASN H    H   21.174  -7.771 25.533 1.00 . A A .  57 ASN H    1 1 
        4  6544 1 1 57 ASN HA   H   21.695  -4.977 25.163 1.00 . A A .  57 ASN HA   1 1 
        4  6545 1 1 57 ASN HB2  H   23.547  -7.372 25.306 1.00 . A A .  57 ASN HB2  1 1 
        4  6546 1 1 57 ASN HB3  H   24.119  -5.704 25.250 1.00 . A A .  57 ASN HB3  1 1 
        4  6547 1 1 57 ASN HD21 H   24.586  -7.413 27.530 1.00 . A A .  57 ASN HD21 1 1 
        4  6548 1 1 57 ASN HD22 H   23.720  -6.777 28.845 1.00 . A A .  57 ASN HD22 1 1 
        4  6549 1 1 57 ASN N    N   20.972  -6.956 25.027 1.00 . A A .  57 ASN N    1 1 
        4  6550 1 1 57 ASN ND2  N   23.858  -6.855 27.877 1.00 . A A .  57 ASN ND2  1 1 
        4  6551 1 1 57 ASN O    O   22.788  -4.820 22.816 1.00 . A A .  57 ASN O    1 1 
        4  6552 1 1 57 ASN OD1  O   22.174  -5.524 27.484 1.00 . A A .  57 ASN OD1  1 1 
        4  6553 1 1 58 ALA C    C   21.901  -5.504 20.530 1.00 . A A .  58 ALA C    1 1 
        4  6554 1 1 58 ALA CA   C   22.356  -6.848 21.101 1.00 . A A .  58 ALA CA   1 1 
        4  6555 1 1 58 ALA CB   C   21.592  -7.980 20.411 1.00 . A A .  58 ALA CB   1 1 
        4  6556 1 1 58 ALA H    H   21.712  -7.693 22.976 1.00 . A A .  58 ALA H    1 1 
        4  6557 1 1 58 ALA HA   H   23.415  -6.973 20.930 1.00 . A A .  58 ALA HA   1 1 
        4  6558 1 1 58 ALA HB1  H   21.854  -8.006 19.365 1.00 . A A .  58 ALA HB1  1 1 
        4  6559 1 1 58 ALA HB2  H   20.530  -7.812 20.512 1.00 . A A .  58 ALA HB2  1 1 
        4  6560 1 1 58 ALA HB3  H   21.851  -8.922 20.871 1.00 . A A .  58 ALA HB3  1 1 
        4  6561 1 1 58 ALA N    N   22.081  -6.883 22.566 1.00 . A A .  58 ALA N    1 1 
        4  6562 1 1 58 ALA O    O   22.412  -5.038 19.531 1.00 . A A .  58 ALA O    1 1 
        4  6563 1 1 59 VAL C    C   20.115  -2.654 21.830 1.00 . A A .  59 VAL C    1 1 
        4  6564 1 1 59 VAL CA   C   20.456  -3.563 20.648 1.00 . A A .  59 VAL CA   1 1 
        4  6565 1 1 59 VAL CB   C   19.207  -3.778 19.792 1.00 . A A .  59 VAL CB   1 1 
        4  6566 1 1 59 VAL CG1  C   18.727  -2.434 19.240 1.00 . A A .  59 VAL CG1  1 1 
        4  6567 1 1 59 VAL CG2  C   19.542  -4.715 18.629 1.00 . A A .  59 VAL CG2  1 1 
        4  6568 1 1 59 VAL H    H   20.544  -5.268 21.960 1.00 . A A .  59 VAL H    1 1 
        4  6569 1 1 59 VAL HA   H   21.228  -3.100 20.050 1.00 . A A .  59 VAL HA   1 1 
        4  6570 1 1 59 VAL HB   H   18.428  -4.217 20.398 1.00 . A A .  59 VAL HB   1 1 
        4  6571 1 1 59 VAL HG11 H   18.512  -1.765 20.060 1.00 . A A .  59 VAL HG11 1 1 
        4  6572 1 1 59 VAL HG12 H   17.833  -2.584 18.653 1.00 . A A .  59 VAL HG12 1 1 
        4  6573 1 1 59 VAL HG13 H   19.499  -2.004 18.619 1.00 . A A .  59 VAL HG13 1 1 
        4  6574 1 1 59 VAL HG21 H   19.628  -5.727 18.995 1.00 . A A .  59 VAL HG21 1 1 
        4  6575 1 1 59 VAL HG22 H   20.478  -4.413 18.183 1.00 . A A .  59 VAL HG22 1 1 
        4  6576 1 1 59 VAL HG23 H   18.758  -4.665 17.889 1.00 . A A .  59 VAL HG23 1 1 
        4  6577 1 1 59 VAL N    N   20.943  -4.876 21.156 1.00 . A A .  59 VAL N    1 1 
        4  6578 1 1 59 VAL O    O   19.636  -3.104 22.852 1.00 . A A .  59 VAL O    1 1 
        4  6579 1 1 60 ASP C    C   18.823   0.410 22.429 1.00 . A A .  60 ASP C    1 1 
        4  6580 1 1 60 ASP CA   C   20.034  -0.442 22.813 1.00 . A A .  60 ASP CA   1 1 
        4  6581 1 1 60 ASP CB   C   21.236   0.469 23.078 1.00 . A A .  60 ASP CB   1 1 
        4  6582 1 1 60 ASP CG   C   21.050   1.183 24.418 1.00 . A A .  60 ASP CG   1 1 
        4  6583 1 1 60 ASP H    H   20.751  -1.036 20.871 1.00 . A A .  60 ASP H    1 1 
        4  6584 1 1 60 ASP HA   H   19.808  -1.008 23.706 1.00 . A A .  60 ASP HA   1 1 
        4  6585 1 1 60 ASP HB2  H   22.137  -0.125 23.108 1.00 . A A .  60 ASP HB2  1 1 
        4  6586 1 1 60 ASP HB3  H   21.312   1.202 22.290 1.00 . A A .  60 ASP HB3  1 1 
        4  6587 1 1 60 ASP N    N   20.357  -1.379 21.701 1.00 . A A .  60 ASP N    1 1 
        4  6588 1 1 60 ASP O    O   18.842   1.126 21.447 1.00 . A A .  60 ASP O    1 1 
        4  6589 1 1 60 ASP OD1  O   19.937   1.183 24.918 1.00 . A A .  60 ASP OD1  1 1 
        4  6590 1 1 60 ASP OD2  O   22.023   1.718 24.923 1.00 . A A .  60 ASP OD2  1 1 
        4  6591 1 1 61 LEU C    C   16.585   2.450 23.675 1.00 . A A .  61 LEU C    1 1 
        4  6592 1 1 61 LEU CA   C   16.559   1.147 22.872 1.00 . A A .  61 LEU CA   1 1 
        4  6593 1 1 61 LEU CB   C   15.304   0.351 23.235 1.00 . A A .  61 LEU CB   1 1 
        4  6594 1 1 61 LEU CD1  C   16.382  -1.803 22.572 1.00 . A A .  61 LEU CD1  1 1 
        4  6595 1 1 61 LEU CD2  C   13.892  -1.617 22.625 1.00 . A A .  61 LEU CD2  1 1 
        4  6596 1 1 61 LEU CG   C   15.194  -0.873 22.323 1.00 . A A .  61 LEU CG   1 1 
        4  6597 1 1 61 LEU H    H   17.774  -0.242 23.983 1.00 . A A .  61 LEU H    1 1 
        4  6598 1 1 61 LEU HA   H   16.549   1.376 21.817 1.00 . A A .  61 LEU HA   1 1 
        4  6599 1 1 61 LEU HB2  H   15.366   0.030 24.264 1.00 . A A .  61 LEU HB2  1 1 
        4  6600 1 1 61 LEU HB3  H   14.431   0.974 23.103 1.00 . A A .  61 LEU HB3  1 1 
        4  6601 1 1 61 LEU HD11 H   17.199  -1.526 21.923 1.00 . A A .  61 LEU HD11 1 1 
        4  6602 1 1 61 LEU HD12 H   16.090  -2.822 22.368 1.00 . A A .  61 LEU HD12 1 1 
        4  6603 1 1 61 LEU HD13 H   16.696  -1.718 23.602 1.00 . A A .  61 LEU HD13 1 1 
        4  6604 1 1 61 LEU HD21 H   14.037  -2.262 23.479 1.00 . A A .  61 LEU HD21 1 1 
        4  6605 1 1 61 LEU HD22 H   13.610  -2.212 21.769 1.00 . A A .  61 LEU HD22 1 1 
        4  6606 1 1 61 LEU HD23 H   13.110  -0.903 22.840 1.00 . A A .  61 LEU HD23 1 1 
        4  6607 1 1 61 LEU HG   H   15.198  -0.553 21.291 1.00 . A A .  61 LEU HG   1 1 
        4  6608 1 1 61 LEU N    N   17.769   0.341 23.195 1.00 . A A .  61 LEU N    1 1 
        4  6609 1 1 61 LEU O    O   15.573   3.092 23.867 1.00 . A A .  61 LEU O    1 1 
        4  6610 1 1 62 SER C    C   17.310   5.271 24.109 1.00 . A A .  62 SER C    1 1 
        4  6611 1 1 62 SER CA   C   17.827   4.098 24.945 1.00 . A A .  62 SER CA   1 1 
        4  6612 1 1 62 SER CB   C   19.283   4.352 25.334 1.00 . A A .  62 SER CB   1 1 
        4  6613 1 1 62 SER H    H   18.544   2.313 23.975 1.00 . A A .  62 SER H    1 1 
        4  6614 1 1 62 SER HA   H   17.227   4.000 25.838 1.00 . A A .  62 SER HA   1 1 
        4  6615 1 1 62 SER HB2  H   19.889   4.419 24.446 1.00 . A A .  62 SER HB2  1 1 
        4  6616 1 1 62 SER HB3  H   19.350   5.281 25.884 1.00 . A A .  62 SER HB3  1 1 
        4  6617 1 1 62 SER HG   H   20.186   2.644 25.563 1.00 . A A .  62 SER HG   1 1 
        4  6618 1 1 62 SER N    N   17.738   2.844 24.147 1.00 . A A .  62 SER N    1 1 
        4  6619 1 1 62 SER O    O   16.586   6.119 24.594 1.00 . A A .  62 SER O    1 1 
        4  6620 1 1 62 SER OG   O   19.748   3.276 26.138 1.00 . A A .  62 SER OG   1 1 
        4  6621 1 1 63 CYS C    C   15.757   6.183 21.566 1.00 . A A .  63 CYS C    1 1 
        4  6622 1 1 63 CYS CA   C   17.203   6.445 21.993 1.00 . A A .  63 CYS CA   1 1 
        4  6623 1 1 63 CYS CB   C   18.091   6.540 20.752 1.00 . A A .  63 CYS CB   1 1 
        4  6624 1 1 63 CYS H    H   18.260   4.634 22.487 1.00 . A A .  63 CYS H    1 1 
        4  6625 1 1 63 CYS HA   H   17.253   7.373 22.544 1.00 . A A .  63 CYS HA   1 1 
        4  6626 1 1 63 CYS HB2  H   18.489   5.563 20.518 1.00 . A A .  63 CYS HB2  1 1 
        4  6627 1 1 63 CYS HB3  H   17.508   6.901 19.918 1.00 . A A .  63 CYS HB3  1 1 
        4  6628 1 1 63 CYS HG   H   19.087   8.562 21.188 1.00 . A A .  63 CYS HG   1 1 
        4  6629 1 1 63 CYS N    N   17.675   5.327 22.858 1.00 . A A .  63 CYS N    1 1 
        4  6630 1 1 63 CYS O    O   15.208   6.881 20.737 1.00 . A A .  63 CYS O    1 1 
        4  6631 1 1 63 CYS SG   S   19.457   7.685 21.074 1.00 . A A .  63 CYS SG   1 1 
        4  6632 1 1 64 PHE C    C   12.776   5.520 22.758 1.00 . A A .  64 PHE C    1 1 
        4  6633 1 1 64 PHE CA   C   13.728   4.874 21.749 1.00 . A A .  64 PHE CA   1 1 
        4  6634 1 1 64 PHE CB   C   13.519   3.358 21.751 1.00 . A A .  64 PHE CB   1 1 
        4  6635 1 1 64 PHE CD1  C   12.205   3.049 19.622 1.00 . A A .  64 PHE CD1  1 1 
        4  6636 1 1 64 PHE CD2  C   11.088   2.689 21.745 1.00 . A A .  64 PHE CD2  1 1 
        4  6637 1 1 64 PHE CE1  C   11.019   2.739 18.946 1.00 . A A .  64 PHE CE1  1 1 
        4  6638 1 1 64 PHE CE2  C    9.903   2.381 21.068 1.00 . A A .  64 PHE CE2  1 1 
        4  6639 1 1 64 PHE CG   C   12.240   3.024 21.022 1.00 . A A .  64 PHE CG   1 1 
        4  6640 1 1 64 PHE CZ   C    9.868   2.405 19.669 1.00 . A A .  64 PHE CZ   1 1 
        4  6641 1 1 64 PHE H    H   15.594   4.633 22.796 1.00 . A A .  64 PHE H    1 1 
        4  6642 1 1 64 PHE HA   H   13.526   5.263 20.762 1.00 . A A .  64 PHE HA   1 1 
        4  6643 1 1 64 PHE HB2  H   14.352   2.879 21.255 1.00 . A A .  64 PHE HB2  1 1 
        4  6644 1 1 64 PHE HB3  H   13.454   3.004 22.769 1.00 . A A .  64 PHE HB3  1 1 
        4  6645 1 1 64 PHE HD1  H   13.093   3.306 19.064 1.00 . A A .  64 PHE HD1  1 1 
        4  6646 1 1 64 PHE HD2  H   11.116   2.670 22.824 1.00 . A A .  64 PHE HD2  1 1 
        4  6647 1 1 64 PHE HE1  H   10.992   2.759 17.867 1.00 . A A .  64 PHE HE1  1 1 
        4  6648 1 1 64 PHE HE2  H    9.014   2.122 21.626 1.00 . A A .  64 PHE HE2  1 1 
        4  6649 1 1 64 PHE HZ   H    8.953   2.167 19.147 1.00 . A A .  64 PHE HZ   1 1 
        4  6650 1 1 64 PHE N    N   15.135   5.182 22.127 1.00 . A A .  64 PHE N    1 1 
        4  6651 1 1 64 PHE O    O   12.843   5.262 23.943 1.00 . A A .  64 PHE O    1 1 
        4  6652 1 1 65 ASP C    C    9.933   5.992 23.754 1.00 . A A .  65 ASP C    1 1 
        4  6653 1 1 65 ASP CA   C   10.935   7.023 23.229 1.00 . A A .  65 ASP CA   1 1 
        4  6654 1 1 65 ASP CB   C   10.186   8.132 22.489 1.00 . A A .  65 ASP CB   1 1 
        4  6655 1 1 65 ASP CG   C   11.052   9.393 22.446 1.00 . A A .  65 ASP CG   1 1 
        4  6656 1 1 65 ASP H    H   11.849   6.551 21.336 1.00 . A A .  65 ASP H    1 1 
        4  6657 1 1 65 ASP HA   H   11.481   7.448 24.058 1.00 . A A .  65 ASP HA   1 1 
        4  6658 1 1 65 ASP HB2  H    9.969   7.808 21.481 1.00 . A A .  65 ASP HB2  1 1 
        4  6659 1 1 65 ASP HB3  H    9.263   8.349 23.005 1.00 . A A .  65 ASP HB3  1 1 
        4  6660 1 1 65 ASP N    N   11.888   6.358 22.296 1.00 . A A .  65 ASP N    1 1 
        4  6661 1 1 65 ASP O    O   10.177   5.319 24.736 1.00 . A A .  65 ASP O    1 1 
        4  6662 1 1 65 ASP OD1  O   12.082   9.403 23.100 1.00 . A A .  65 ASP OD1  1 1 
        4  6663 1 1 65 ASP OD2  O   10.669  10.327 21.760 1.00 . A A .  65 ASP OD2  1 1 
        4  6664 1 1 66 PHE C    C    6.442   5.193 22.923 1.00 . A A .  66 PHE C    1 1 
        4  6665 1 1 66 PHE CA   C    7.792   4.876 23.568 1.00 . A A .  66 PHE CA   1 1 
        4  6666 1 1 66 PHE CB   C    7.660   4.953 25.091 1.00 . A A .  66 PHE CB   1 1 
        4  6667 1 1 66 PHE CD1  C    6.039   3.025 25.042 1.00 . A A .  66 PHE CD1  1 1 
        4  6668 1 1 66 PHE CD2  C    5.501   4.966 26.393 1.00 . A A .  66 PHE CD2  1 1 
        4  6669 1 1 66 PHE CE1  C    4.840   2.418 25.439 1.00 . A A .  66 PHE CE1  1 1 
        4  6670 1 1 66 PHE CE2  C    4.304   4.359 26.790 1.00 . A A .  66 PHE CE2  1 1 
        4  6671 1 1 66 PHE CG   C    6.369   4.299 25.519 1.00 . A A .  66 PHE CG   1 1 
        4  6672 1 1 66 PHE CZ   C    3.973   3.085 26.314 1.00 . A A .  66 PHE CZ   1 1 
        4  6673 1 1 66 PHE H    H    8.630   6.416 22.318 1.00 . A A .  66 PHE H    1 1 
        4  6674 1 1 66 PHE HA   H    8.102   3.881 23.284 1.00 . A A .  66 PHE HA   1 1 
        4  6675 1 1 66 PHE HB2  H    8.493   4.443 25.551 1.00 . A A .  66 PHE HB2  1 1 
        4  6676 1 1 66 PHE HB3  H    7.657   5.988 25.400 1.00 . A A .  66 PHE HB3  1 1 
        4  6677 1 1 66 PHE HD1  H    6.707   2.510 24.369 1.00 . A A .  66 PHE HD1  1 1 
        4  6678 1 1 66 PHE HD2  H    5.756   5.949 26.761 1.00 . A A .  66 PHE HD2  1 1 
        4  6679 1 1 66 PHE HE1  H    4.586   1.434 25.071 1.00 . A A .  66 PHE HE1  1 1 
        4  6680 1 1 66 PHE HE2  H    3.635   4.873 27.464 1.00 . A A .  66 PHE HE2  1 1 
        4  6681 1 1 66 PHE HZ   H    3.050   2.616 26.619 1.00 . A A .  66 PHE HZ   1 1 
        4  6682 1 1 66 PHE N    N    8.807   5.863 23.107 1.00 . A A .  66 PHE N    1 1 
        4  6683 1 1 66 PHE O    O    5.955   4.459 22.086 1.00 . A A .  66 PHE O    1 1 
        4  6684 1 1 67 ARG C    C    4.720   7.057 21.245 1.00 . A A .  67 ARG C    1 1 
        4  6685 1 1 67 ARG CA   C    4.518   6.649 22.705 1.00 . A A .  67 ARG CA   1 1 
        4  6686 1 1 67 ARG CB   C    3.911   7.819 23.483 1.00 . A A .  67 ARG CB   1 1 
        4  6687 1 1 67 ARG CD   C    2.913   8.506 25.668 1.00 . A A .  67 ARG CD   1 1 
        4  6688 1 1 67 ARG CG   C    3.365   7.315 24.821 1.00 . A A .  67 ARG CG   1 1 
        4  6689 1 1 67 ARG CZ   C    3.962  10.454 26.653 1.00 . A A .  67 ARG CZ   1 1 
        4  6690 1 1 67 ARG H    H    6.238   6.858 23.985 1.00 . A A .  67 ARG H    1 1 
        4  6691 1 1 67 ARG HA   H    3.851   5.800 22.753 1.00 . A A .  67 ARG HA   1 1 
        4  6692 1 1 67 ARG HB2  H    4.673   8.565 23.662 1.00 . A A .  67 ARG HB2  1 1 
        4  6693 1 1 67 ARG HB3  H    3.107   8.255 22.909 1.00 . A A .  67 ARG HB3  1 1 
        4  6694 1 1 67 ARG HD2  H    2.282   9.151 25.076 1.00 . A A .  67 ARG HD2  1 1 
        4  6695 1 1 67 ARG HD3  H    2.359   8.148 26.525 1.00 . A A .  67 ARG HD3  1 1 
        4  6696 1 1 67 ARG HE   H    5.002   8.875 26.046 1.00 . A A .  67 ARG HE   1 1 
        4  6697 1 1 67 ARG HG2  H    2.525   6.660 24.641 1.00 . A A .  67 ARG HG2  1 1 
        4  6698 1 1 67 ARG HG3  H    4.138   6.774 25.345 1.00 . A A .  67 ARG HG3  1 1 
        4  6699 1 1 67 ARG HH11 H    1.969  10.464 26.458 1.00 . A A .  67 ARG HH11 1 1 
        4  6700 1 1 67 ARG HH12 H    2.660  11.886 27.167 1.00 . A A .  67 ARG HH12 1 1 
        4  6701 1 1 67 ARG HH21 H    5.921  10.722 26.970 1.00 . A A .  67 ARG HH21 1 1 
        4  6702 1 1 67 ARG HH22 H    4.897  12.031 27.457 1.00 . A A .  67 ARG HH22 1 1 
        4  6703 1 1 67 ARG N    N    5.832   6.282 23.304 1.00 . A A .  67 ARG N    1 1 
        4  6704 1 1 67 ARG NE   N    4.108   9.267 26.132 1.00 . A A .  67 ARG NE   1 1 
        4  6705 1 1 67 ARG NH1  N    2.771  10.975 26.768 1.00 . A A .  67 ARG NH1  1 1 
        4  6706 1 1 67 ARG NH2  N    5.008  11.121 27.058 1.00 . A A .  67 ARG NH2  1 1 
        4  6707 1 1 67 ARG O    O    3.935   6.718 20.382 1.00 . A A .  67 ARG O    1 1 
        4  6708 1 1 68 THR C    C    6.949   7.234 18.869 1.00 . A A .  68 THR C    1 1 
        4  6709 1 1 68 THR CA   C    6.009   8.224 19.559 1.00 . A A .  68 THR CA   1 1 
        4  6710 1 1 68 THR CB   C    6.648   9.615 19.565 1.00 . A A .  68 THR CB   1 1 
        4  6711 1 1 68 THR CG2  C    5.591  10.664 19.910 1.00 . A A .  68 THR CG2  1 1 
        4  6712 1 1 68 THR H    H    6.391   8.040 21.671 1.00 . A A .  68 THR H    1 1 
        4  6713 1 1 68 THR HA   H    5.071   8.261 19.025 1.00 . A A .  68 THR HA   1 1 
        4  6714 1 1 68 THR HB   H    7.055   9.829 18.588 1.00 . A A .  68 THR HB   1 1 
        4  6715 1 1 68 THR HG1  H    7.348  10.081 21.319 1.00 . A A .  68 THR HG1  1 1 
        4  6716 1 1 68 THR HG21 H    4.835  10.681 19.139 1.00 . A A .  68 THR HG21 1 1 
        4  6717 1 1 68 THR HG22 H    6.056  11.636 19.980 1.00 . A A .  68 THR HG22 1 1 
        4  6718 1 1 68 THR HG23 H    5.133  10.416 20.857 1.00 . A A .  68 THR HG23 1 1 
        4  6719 1 1 68 THR N    N    5.766   7.784 20.962 1.00 . A A .  68 THR N    1 1 
        4  6720 1 1 68 THR O    O    7.316   7.405 17.723 1.00 . A A .  68 THR O    1 1 
        4  6721 1 1 68 THR OG1  O    7.689   9.653 20.531 1.00 . A A .  68 THR OG1  1 1 
        4  6722 1 1 69 GLY C    C    9.223   5.905 17.988 1.00 . A A .  69 GLY C    1 1 
        4  6723 1 1 69 GLY CA   C    8.258   5.197 18.941 1.00 . A A .  69 GLY CA   1 1 
        4  6724 1 1 69 GLY H    H    7.036   6.077 20.480 1.00 . A A .  69 GLY H    1 1 
        4  6725 1 1 69 GLY HA2  H    8.819   4.695 19.716 1.00 . A A .  69 GLY HA2  1 1 
        4  6726 1 1 69 GLY HA3  H    7.680   4.472 18.388 1.00 . A A .  69 GLY HA3  1 1 
        4  6727 1 1 69 GLY N    N    7.343   6.197 19.558 1.00 . A A .  69 GLY N    1 1 
        4  6728 1 1 69 GLY O    O    9.411   5.494 16.860 1.00 . A A .  69 GLY O    1 1 
        4  6729 1 1 70 LYS C    C   12.219   7.487 18.060 1.00 . A A .  70 LYS C    1 1 
        4  6730 1 1 70 LYS CA   C   10.792   7.698 17.553 1.00 . A A .  70 LYS CA   1 1 
        4  6731 1 1 70 LYS CB   C   10.460   9.192 17.570 1.00 . A A .  70 LYS CB   1 1 
        4  6732 1 1 70 LYS CD   C   10.658  11.263 18.955 1.00 . A A .  70 LYS CD   1 1 
        4  6733 1 1 70 LYS CE   C    9.259  11.800 18.647 1.00 . A A .  70 LYS CE   1 1 
        4  6734 1 1 70 LYS CG   C   10.622   9.734 18.992 1.00 . A A .  70 LYS CG   1 1 
        4  6735 1 1 70 LYS H    H    9.672   7.283 19.345 1.00 . A A .  70 LYS H    1 1 
        4  6736 1 1 70 LYS HA   H   10.710   7.324 16.542 1.00 . A A .  70 LYS HA   1 1 
        4  6737 1 1 70 LYS HB2  H   11.129   9.718 16.905 1.00 . A A .  70 LYS HB2  1 1 
        4  6738 1 1 70 LYS HB3  H    9.440   9.339 17.247 1.00 . A A .  70 LYS HB3  1 1 
        4  6739 1 1 70 LYS HD2  H   10.985  11.639 19.914 1.00 . A A .  70 LYS HD2  1 1 
        4  6740 1 1 70 LYS HD3  H   11.344  11.589 18.188 1.00 . A A .  70 LYS HD3  1 1 
        4  6741 1 1 70 LYS HE2  H    8.977  11.515 17.643 1.00 . A A .  70 LYS HE2  1 1 
        4  6742 1 1 70 LYS HE3  H    8.552  11.386 19.350 1.00 . A A .  70 LYS HE3  1 1 
        4  6743 1 1 70 LYS HG2  H    9.791   9.407 19.599 1.00 . A A .  70 LYS HG2  1 1 
        4  6744 1 1 70 LYS HG3  H   11.545   9.365 19.415 1.00 . A A .  70 LYS HG3  1 1 
        4  6745 1 1 70 LYS HZ1  H    9.417  13.558 19.750 1.00 . A A .  70 LYS HZ1  1 1 
        4  6746 1 1 70 LYS HZ2  H    8.344  13.658 18.435 1.00 . A A .  70 LYS HZ2  1 1 
        4  6747 1 1 70 LYS HZ3  H   10.023  13.677 18.170 1.00 . A A .  70 LYS HZ3  1 1 
        4  6748 1 1 70 LYS N    N    9.838   6.967 18.433 1.00 . A A .  70 LYS N    1 1 
        4  6749 1 1 70 LYS NZ   N    9.261  13.286 18.759 1.00 . A A .  70 LYS NZ   1 1 
        4  6750 1 1 70 LYS O    O   12.435   6.961 19.134 1.00 . A A .  70 LYS O    1 1 
        4  6751 1 1 71 MET C    C   15.173   9.064 18.193 1.00 . A A .  71 MET C    1 1 
        4  6752 1 1 71 MET CA   C   14.609   7.716 17.738 1.00 . A A .  71 MET CA   1 1 
        4  6753 1 1 71 MET CB   C   15.445   7.182 16.573 1.00 . A A .  71 MET CB   1 1 
        4  6754 1 1 71 MET CE   C   17.752   4.157 17.365 1.00 . A A .  71 MET CE   1 1 
        4  6755 1 1 71 MET CG   C   16.792   6.682 17.098 1.00 . A A .  71 MET CG   1 1 
        4  6756 1 1 71 MET H    H   13.002   8.314 16.434 1.00 . A A .  71 MET H    1 1 
        4  6757 1 1 71 MET HA   H   14.645   7.016 18.559 1.00 . A A .  71 MET HA   1 1 
        4  6758 1 1 71 MET HB2  H   14.918   6.366 16.097 1.00 . A A .  71 MET HB2  1 1 
        4  6759 1 1 71 MET HB3  H   15.610   7.971 15.856 1.00 . A A .  71 MET HB3  1 1 
        4  6760 1 1 71 MET HE1  H   17.868   3.256 17.952 1.00 . A A .  71 MET HE1  1 1 
        4  6761 1 1 71 MET HE2  H   18.699   4.667 17.304 1.00 . A A .  71 MET HE2  1 1 
        4  6762 1 1 71 MET HE3  H   17.417   3.903 16.369 1.00 . A A .  71 MET HE3  1 1 
        4  6763 1 1 71 MET HG2  H   17.425   6.412 16.265 1.00 . A A .  71 MET HG2  1 1 
        4  6764 1 1 71 MET HG3  H   17.267   7.464 17.671 1.00 . A A .  71 MET HG3  1 1 
        4  6765 1 1 71 MET N    N   13.197   7.893 17.297 1.00 . A A .  71 MET N    1 1 
        4  6766 1 1 71 MET O    O   14.803  10.106 17.687 1.00 . A A .  71 MET O    1 1 
        4  6767 1 1 71 MET SD   S   16.531   5.235 18.152 1.00 . A A .  71 MET SD   1 1 
        4  6768 1 1 72 MET C    C   18.084  10.470 19.150 1.00 . A A .  72 MET C    1 1 
        4  6769 1 1 72 MET CA   C   16.641  10.336 19.641 1.00 . A A .  72 MET CA   1 1 
        4  6770 1 1 72 MET CB   C   16.619  10.346 21.172 1.00 . A A .  72 MET CB   1 1 
        4  6771 1 1 72 MET CE   C   18.715  10.802 23.787 1.00 . A A .  72 MET CE   1 1 
        4  6772 1 1 72 MET CG   C   17.228  11.654 21.682 1.00 . A A .  72 MET CG   1 1 
        4  6773 1 1 72 MET H    H   16.357   8.202 19.534 1.00 . A A .  72 MET H    1 1 
        4  6774 1 1 72 MET HA   H   16.055  11.162 19.268 1.00 . A A .  72 MET HA   1 1 
        4  6775 1 1 72 MET HB2  H   15.599  10.264 21.517 1.00 . A A .  72 MET HB2  1 1 
        4  6776 1 1 72 MET HB3  H   17.196   9.514 21.546 1.00 . A A .  72 MET HB3  1 1 
        4  6777 1 1 72 MET HE1  H   18.890  10.100 22.982 1.00 . A A .  72 MET HE1  1 1 
        4  6778 1 1 72 MET HE2  H   18.653  10.265 24.720 1.00 . A A .  72 MET HE2  1 1 
        4  6779 1 1 72 MET HE3  H   19.528  11.513 23.835 1.00 . A A .  72 MET HE3  1 1 
        4  6780 1 1 72 MET HG2  H   18.255  11.724 21.357 1.00 . A A .  72 MET HG2  1 1 
        4  6781 1 1 72 MET HG3  H   16.668  12.489 21.288 1.00 . A A .  72 MET HG3  1 1 
        4  6782 1 1 72 MET N    N   16.066   9.054 19.146 1.00 . A A .  72 MET N    1 1 
        4  6783 1 1 72 MET SD   S   17.163  11.683 23.491 1.00 . A A .  72 MET SD   1 1 
        4  6784 2 2  1 DG  C1'  C   -6.477 -20.444 32.386 1.00 . B B . 100 DG  C1'  1 1 
        4  6785 2 2  1 DG  C2   C   -9.990 -19.844 29.885 1.00 . B B . 100 DG  C2   1 1 
        4  6786 2 2  1 DG  C2'  C   -5.546 -19.469 33.112 1.00 . B B . 100 DG  C2'  1 1 
        4  6787 2 2  1 DG  C3'  C   -4.594 -20.405 33.817 1.00 . B B . 100 DG  C3'  1 1 
        4  6788 2 2  1 DG  C4   C   -8.930 -20.078 31.837 1.00 . B B . 100 DG  C4   1 1 
        4  6789 2 2  1 DG  C4'  C   -5.092 -21.830 33.753 1.00 . B B . 100 DG  C4'  1 1 
        4  6790 2 2  1 DG  C5   C  -10.075 -19.952 32.591 1.00 . B B . 100 DG  C5   1 1 
        4  6791 2 2  1 DG  C5'  C   -5.693 -22.342 35.058 1.00 . B B . 100 DG  C5'  1 1 
        4  6792 2 2  1 DG  C6   C  -11.324 -19.750 31.945 1.00 . B B . 100 DG  C6   1 1 
        4  6793 2 2  1 DG  C8   C   -8.492 -20.232 33.959 1.00 . B B . 100 DG  C8   1 1 
        4  6794 2 2  1 DG  H1   H  -12.031 -19.567 30.034 1.00 . B B . 100 DG  H1   1 1 
        4  6795 2 2  1 DG  H1'  H   -6.356 -20.308 31.311 1.00 . B B . 100 DG  H1'  1 1 
        4  6796 2 2  1 DG  H2'  H   -6.099 -18.864 33.830 1.00 . B B . 100 DG  H2'  1 1 
        4  6797 2 2  1 DG  H2'' H   -5.013 -18.838 32.399 1.00 . B B . 100 DG  H2'' 1 1 
        4  6798 2 2  1 DG  H21  H   -9.214 -19.868 28.003 1.00 . B B . 100 DG  H21  1 1 
        4  6799 2 2  1 DG  H22  H  -10.944 -19.631 28.100 1.00 . B B . 100 DG  H22  1 1 
        4  6800 2 2  1 DG  H3'  H   -4.497 -20.103 34.860 1.00 . B B . 100 DG  H3'  1 1 
        4  6801 2 2  1 DG  H4'  H   -4.268 -22.482 33.462 1.00 . B B . 100 DG  H4'  1 1 
        4  6802 2 2  1 DG  H5'  H   -6.179 -23.300 34.874 1.00 . B B . 100 DG  H5'  1 1 
        4  6803 2 2  1 DG  H5'' H   -4.895 -22.480 35.787 1.00 . B B . 100 DG  H5'' 1 1 
        4  6804 2 2  1 DG  H8   H   -7.926 -20.351 34.883 1.00 . B B . 100 DG  H8   1 1 
        4  6805 2 2  1 DG  HO5' H   -7.019 -21.823 36.383 1.00 . B B . 100 DG  HO5' 1 1 
        4  6806 2 2  1 DG  N1   N  -11.183 -19.708 30.563 1.00 . B B . 100 DG  N1   1 1 
        4  6807 2 2  1 DG  N2   N  -10.054 -19.775 28.555 1.00 . B B . 100 DG  N2   1 1 
        4  6808 2 2  1 DG  N3   N   -8.813 -20.035 30.489 1.00 . B B . 100 DG  N3   1 1 
        4  6809 2 2  1 DG  N7   N   -9.779 -20.053 33.949 1.00 . B B . 100 DG  N7   1 1 
        4  6810 2 2  1 DG  N9   N   -7.900 -20.261 32.729 1.00 . B B . 100 DG  N9   1 1 
        4  6811 2 2  1 DG  O3'  O   -3.311 -20.358 33.188 1.00 . B B . 100 DG  O3'  1 1 
        4  6812 2 2  1 DG  O4'  O   -6.091 -21.851 32.723 1.00 . B B . 100 DG  O4'  1 1 
        4  6813 2 2  1 DG  O5'  O   -6.656 -21.426 35.588 1.00 . B B . 100 DG  O5'  1 1 
        4  6814 2 2  1 DG  O6   O  -12.435 -19.618 32.455 1.00 . B B . 100 DG  O6   1 1 
        4  6815 2 2  2 DG  C1'  C   -4.986 -16.654 29.442 1.00 . B B . 101 DG  C1'  1 1 
        4  6816 2 2  2 DG  C2   C   -9.307 -16.127 29.319 1.00 . B B . 101 DG  C2   1 1 
        4  6817 2 2  2 DG  C2'  C   -3.759 -15.758 29.632 1.00 . B B . 101 DG  C2'  1 1 
        4  6818 2 2  2 DG  C3'  C   -2.624 -16.718 29.362 1.00 . B B . 101 DG  C3'  1 1 
        4  6819 2 2  2 DG  C4   C   -7.339 -16.352 30.352 1.00 . B B . 101 DG  C4   1 1 
        4  6820 2 2  2 DG  C4'  C   -3.114 -18.147 29.365 1.00 . B B . 101 DG  C4'  1 1 
        4  6821 2 2  2 DG  C5   C   -7.877 -16.265 31.616 1.00 . B B . 101 DG  C5   1 1 
        4  6822 2 2  2 DG  C5'  C   -2.625 -18.973 30.551 1.00 . B B . 101 DG  C5'  1 1 
        4  6823 2 2  2 DG  C6   C   -9.278 -16.091 31.775 1.00 . B B . 101 DG  C6   1 1 
        4  6824 2 2  2 DG  C8   C   -5.796 -16.517 31.873 1.00 . B B . 101 DG  C8   1 1 
        4  6825 2 2  2 DG  H1   H  -10.928 -15.908 30.580 1.00 . B B . 101 DG  H1   1 1 
        4  6826 2 2  2 DG  H1'  H   -5.459 -16.401 28.494 1.00 . B B . 101 DG  H1'  1 1 
        4  6827 2 2  2 DG  H2'  H   -3.710 -15.377 30.651 1.00 . B B . 101 DG  H2'  1 1 
        4  6828 2 2  2 DG  H2'' H   -3.758 -14.942 28.909 1.00 . B B . 101 DG  H2'' 1 1 
        4  6829 2 2  2 DG  H21  H   -9.704 -16.111 27.323 1.00 . B B . 101 DG  H21  1 1 
        4  6830 2 2  2 DG  H22  H  -11.094 -15.924 28.368 1.00 . B B . 101 DG  H22  1 1 
        4  6831 2 2  2 DG  H3'  H   -1.858 -16.597 30.128 1.00 . B B . 101 DG  H3'  1 1 
        4  6832 2 2  2 DG  H4'  H   -2.801 -18.632 28.442 1.00 . B B . 101 DG  H4'  1 1 
        4  6833 2 2  2 DG  H5'  H   -3.134 -19.936 30.547 1.00 . B B . 101 DG  H5'  1 1 
        4  6834 2 2  2 DG  H5'' H   -1.552 -19.137 30.451 1.00 . B B . 101 DG  H5'' 1 1 
        4  6835 2 2  2 DG  H8   H   -4.811 -16.631 32.326 1.00 . B B . 101 DG  H8   1 1 
        4  6836 2 2  2 DG  N1   N   -9.926 -16.031 30.548 1.00 . B B . 101 DG  N1   1 1 
        4  6837 2 2  2 DG  N2   N  -10.099 -16.048 28.251 1.00 . B B . 101 DG  N2   1 1 
        4  6838 2 2  2 DG  N3   N   -7.988 -16.291 29.166 1.00 . B B . 101 DG  N3   1 1 
        4  6839 2 2  2 DG  N7   N   -6.876 -16.373 32.581 1.00 . B B . 101 DG  N7   1 1 
        4  6840 2 2  2 DG  N9   N   -5.984 -16.515 30.520 1.00 . B B . 101 DG  N9   1 1 
        4  6841 2 2  2 DG  O3'  O   -2.056 -16.449 28.077 1.00 . B B . 101 DG  O3'  1 1 
        4  6842 2 2  2 DG  O4'  O   -4.548 -18.071 29.393 1.00 . B B . 101 DG  O4'  1 1 
        4  6843 2 2  2 DG  O5'  O   -2.882 -18.313 31.793 1.00 . B B . 101 DG  O5'  1 1 
        4  6844 2 2  2 DG  O6   O   -9.922 -15.995 32.818 1.00 . B B . 101 DG  O6   1 1 
        4  6845 2 2  2 DG  OP1  O   -1.017 -19.352 33.103 1.00 . B B . 101 DG  OP1  1 1 
        4  6846 2 2  2 DG  OP2  O   -2.937 -18.140 34.292 1.00 . B B . 101 DG  OP2  1 1 
        4  6847 2 2  2 DG  P    P   -2.452 -18.996 33.186 1.00 . B B . 101 DG  P    1 1 
        4  6848 2 2  3 DA  C1'  C   -5.547 -12.346 26.795 1.00 . B B . 102 DA  C1'  1 1 
        4  6849 2 2  3 DA  C2   C   -9.069 -12.619 29.336 1.00 . B B . 102 DA  C2   1 1 
        4  6850 2 2  3 DA  C2'  C   -4.423 -11.373 26.432 1.00 . B B . 102 DA  C2'  1 1 
        4  6851 2 2  3 DA  C3'  C   -3.671 -12.141 25.372 1.00 . B B . 102 DA  C3'  1 1 
        4  6852 2 2  3 DA  C4   C   -6.895 -12.614 28.933 1.00 . B B . 102 DA  C4   1 1 
        4  6853 2 2  3 DA  C4'  C   -4.107 -13.587 25.342 1.00 . B B . 102 DA  C4'  1 1 
        4  6854 2 2  3 DA  C5   C   -6.575 -12.803 30.247 1.00 . B B . 102 DA  C5   1 1 
        4  6855 2 2  3 DA  C5'  C   -3.049 -14.571 25.828 1.00 . B B . 102 DA  C5'  1 1 
        4  6856 2 2  3 DA  C6   C   -7.643 -12.902 31.146 1.00 . B B . 102 DA  C6   1 1 
        4  6857 2 2  3 DA  C8   C   -4.743 -12.701 29.206 1.00 . B B . 102 DA  C8   1 1 
        4  6858 2 2  3 DA  H1'  H   -6.484 -11.964 26.391 1.00 . B B . 102 DA  H1'  1 1 
        4  6859 2 2  3 DA  H2   H  -10.102 -12.548 28.996 1.00 . B B . 102 DA  H2   1 1 
        4  6860 2 2  3 DA  H2'  H   -3.785 -11.177 27.295 1.00 . B B . 102 DA  H2'  1 1 
        4  6861 2 2  3 DA  H2'' H   -4.827 -10.445 26.027 1.00 . B B . 102 DA  H2'' 1 1 
        4  6862 2 2  3 DA  H3'  H   -2.601 -12.091 25.579 1.00 . B B . 102 DA  H3'  1 1 
        4  6863 2 2  3 DA  H4'  H   -4.396 -13.850 24.324 1.00 . B B . 102 DA  H4'  1 1 
        4  6864 2 2  3 DA  H5'  H   -3.498 -15.559 25.920 1.00 . B B . 102 DA  H5'  1 1 
        4  6865 2 2  3 DA  H5'' H   -2.241 -14.613 25.097 1.00 . B B . 102 DA  H5'' 1 1 
        4  6866 2 2  3 DA  H61  H   -6.548 -13.161 32.843 1.00 . B B . 102 DA  H61  1 1 
        4  6867 2 2  3 DA  H62  H   -8.283 -13.151 33.062 1.00 . B B . 102 DA  H62  1 1 
        4  6868 2 2  3 DA  H8   H   -3.678 -12.693 28.973 1.00 . B B . 102 DA  H8   1 1 
        4  6869 2 2  3 DA  N1   N   -8.885 -12.804 30.644 1.00 . B B . 102 DA  N1   1 1 
        4  6870 2 2  3 DA  N3   N   -8.130 -12.512 28.401 1.00 . B B . 102 DA  N3   1 1 
        4  6871 2 2  3 DA  N6   N   -7.478 -13.086 32.456 1.00 . B B . 102 DA  N6   1 1 
        4  6872 2 2  3 DA  N7   N   -5.192 -12.857 30.415 1.00 . B B . 102 DA  N7   1 1 
        4  6873 2 2  3 DA  N9   N   -5.704 -12.546 28.248 1.00 . B B . 102 DA  N9   1 1 
        4  6874 2 2  3 DA  O3'  O   -3.931 -11.574 24.085 1.00 . B B . 102 DA  O3'  1 1 
        4  6875 2 2  3 DA  O4'  O   -5.263 -13.664 26.192 1.00 . B B . 102 DA  O4'  1 1 
        4  6876 2 2  3 DA  O5'  O   -2.511 -14.182 27.094 1.00 . B B . 102 DA  O5'  1 1 
        4  6877 2 2  3 DA  OP1  O   -0.276 -15.266 26.772 1.00 . B B . 102 DA  OP1  1 1 
        4  6878 2 2  3 DA  OP2  O   -0.998 -14.411 29.078 1.00 . B B . 102 DA  OP2  1 1 
        4  6879 2 2  3 DA  P    P   -1.335 -15.041 27.781 1.00 . B B . 102 DA  P    1 1 
        4  6880 2 2  4 DA  C1'  C   -7.434  -7.726 25.950 1.00 . B B . 103 DA  C1'  1 1 
        4  6881 2 2  4 DA  C2   C   -8.948  -8.684 29.914 1.00 . B B . 103 DA  C2   1 1 
        4  6882 2 2  4 DA  C2'  C   -6.696  -6.585 25.244 1.00 . B B . 103 DA  C2'  1 1 
        4  6883 2 2  4 DA  C3'  C   -6.727  -7.035 23.803 1.00 . B B . 103 DA  C3'  1 1 
        4  6884 2 2  4 DA  C4   C   -7.369  -8.456 28.383 1.00 . B B . 103 DA  C4   1 1 
        4  6885 2 2  4 DA  C4'  C   -7.108  -8.494 23.702 1.00 . B B . 103 DA  C4'  1 1 
        4  6886 2 2  4 DA  C5   C   -6.378  -8.848 29.238 1.00 . B B . 103 DA  C5   1 1 
        4  6887 2 2  4 DA  C5'  C   -5.974  -9.408 23.251 1.00 . B B . 103 DA  C5'  1 1 
        4  6888 2 2  4 DA  C6   C   -6.767  -9.177 30.542 1.00 . B B . 103 DA  C6   1 1 
        4  6889 2 2  4 DA  C8   C   -5.436  -8.437 27.395 1.00 . B B . 103 DA  C8   1 1 
        4  6890 2 2  4 DA  H1'  H   -8.437  -7.386 26.208 1.00 . B B . 103 DA  H1'  1 1 
        4  6891 2 2  4 DA  H2   H   -9.992  -8.628 30.224 1.00 . B B . 103 DA  H2   1 1 
        4  6892 2 2  4 DA  H2'  H   -5.671  -6.505 25.604 1.00 . B B . 103 DA  H2'  1 1 
        4  6893 2 2  4 DA  H2'' H   -7.229  -5.643 25.368 1.00 . B B . 103 DA  H2'' 1 1 
        4  6894 2 2  4 DA  H3'  H   -5.743  -6.888 23.358 1.00 . B B . 103 DA  H3'  1 1 
        4  6895 2 2  4 DA  H4'  H   -7.943  -8.595 23.007 1.00 . B B . 103 DA  H4'  1 1 
        4  6896 2 2  4 DA  H5'  H   -6.297 -10.445 23.340 1.00 . B B . 103 DA  H5'  1 1 
        4  6897 2 2  4 DA  H5'' H   -5.741  -9.196 22.207 1.00 . B B . 103 DA  H5'' 1 1 
        4  6898 2 2  4 DA  H61  H   -4.925  -9.651 31.266 1.00 . B B . 103 DA  H61  1 1 
        4  6899 2 2  4 DA  H62  H   -6.242  -9.801 32.407 1.00 . B B . 103 DA  H62  1 1 
        4  6900 2 2  4 DA  H8   H   -4.684  -8.315 26.618 1.00 . B B . 103 DA  H8   1 1 
        4  6901 2 2  4 DA  N1   N   -8.075  -9.080 30.840 1.00 . B B . 103 DA  N1   1 1 
        4  6902 2 2  4 DA  N3   N   -8.686  -8.349 28.655 1.00 . B B . 103 DA  N3   1 1 
        4  6903 2 2  4 DA  N6   N   -5.909  -9.575 31.481 1.00 . B B . 103 DA  N6   1 1 
        4  6904 2 2  4 DA  N7   N   -5.140  -8.834 28.597 1.00 . B B . 103 DA  N7   1 1 
        4  6905 2 2  4 DA  N9   N   -6.761  -8.187 27.180 1.00 . B B . 103 DA  N9   1 1 
        4  6906 2 2  4 DA  O3'  O   -7.695  -6.274 23.077 1.00 . B B . 103 DA  O3'  1 1 
        4  6907 2 2  4 DA  O4'  O   -7.543  -8.877 25.016 1.00 . B B . 103 DA  O4'  1 1 
        4  6908 2 2  4 DA  O5'  O   -4.799  -9.216 24.041 1.00 . B B . 103 DA  O5'  1 1 
        4  6909 2 2  4 DA  OP1  O   -3.177  -9.991 22.297 1.00 . B B . 103 DA  OP1  1 1 
        4  6910 2 2  4 DA  OP2  O   -2.433  -9.671 24.728 1.00 . B B . 103 DA  OP2  1 1 
        4  6911 2 2  4 DA  P    P   -3.467 -10.071 23.746 1.00 . B B . 103 DA  P    1 1 
        4  6912 2 2  5 DT  C1'  C   -9.405  -3.494 27.574 1.00 . B B . 104 DT  C1'  1 1 
        4  6913 2 2  5 DT  C2   C   -8.102  -4.315 29.469 1.00 . B B . 104 DT  C2   1 1 
        4  6914 2 2  5 DT  C2'  C   -9.336  -2.141 26.860 1.00 . B B . 104 DT  C2'  1 1 
        4  6915 2 2  5 DT  C3'  C  -10.228  -2.371 25.664 1.00 . B B . 104 DT  C3'  1 1 
        4  6916 2 2  5 DT  C4   C   -5.682  -4.747 29.276 1.00 . B B . 104 DT  C4   1 1 
        4  6917 2 2  5 DT  C4'  C  -10.478  -3.847 25.453 1.00 . B B . 104 DT  C4'  1 1 
        4  6918 2 2  5 DT  C5   C   -5.792  -4.320 27.900 1.00 . B B . 104 DT  C5   1 1 
        4  6919 2 2  5 DT  C5'  C   -9.837  -4.416 24.192 1.00 . B B . 104 DT  C5'  1 1 
        4  6920 2 2  5 DT  C6   C   -6.975  -3.930 27.385 1.00 . B B . 104 DT  C6   1 1 
        4  6921 2 2  5 DT  C7   C   -4.549  -4.312 27.016 1.00 . B B . 104 DT  C7   1 1 
        4  6922 2 2  5 DT  H1'  H  -10.136  -3.427 28.379 1.00 . B B . 104 DT  H1'  1 1 
        4  6923 2 2  5 DT  H2'  H   -8.316  -1.920 26.547 1.00 . B B . 104 DT  H2'  1 1 
        4  6924 2 2  5 DT  H2'' H   -9.732  -1.348 27.493 1.00 . B B . 104 DT  H2'' 1 1 
        4  6925 2 2  5 DT  H3   H   -6.852  -5.001 30.941 1.00 . B B . 104 DT  H3   1 1 
        4  6926 2 2  5 DT  H3'  H   -9.756  -1.954 24.776 1.00 . B B . 104 DT  H3'  1 1 
        4  6927 2 2  5 DT  H4'  H  -11.553  -4.023 25.415 1.00 . B B . 104 DT  H4'  1 1 
        4  6928 2 2  5 DT  H5'  H   -9.971  -5.497 24.181 1.00 . B B . 104 DT  H5'  1 1 
        4  6929 2 2  5 DT  H5'' H  -10.328  -3.987 23.318 1.00 . B B . 104 DT  H5'' 1 1 
        4  6930 2 2  5 DT  H6   H   -7.026  -3.613 26.343 1.00 . B B . 104 DT  H6   1 1 
        4  6931 2 2  5 DT  H71  H   -4.742  -3.716 26.123 1.00 . B B . 104 DT  H71  1 1 
        4  6932 2 2  5 DT  H72  H   -4.303  -5.333 26.725 1.00 . B B . 104 DT  H72  1 1 
        4  6933 2 2  5 DT  H73  H   -3.714  -3.880 27.568 1.00 . B B . 104 DT  H73  1 1 
        4  6934 2 2  5 DT  N1   N   -8.114  -3.923 28.144 1.00 . B B . 104 DT  N1   1 1 
        4  6935 2 2  5 DT  N3   N   -6.877  -4.711 29.974 1.00 . B B . 104 DT  N3   1 1 
        4  6936 2 2  5 DT  O2   O   -9.118  -4.313 30.160 1.00 . B B . 104 DT  O2   1 1 
        4  6937 2 2  5 DT  O3'  O  -11.491  -1.735 25.873 1.00 . B B . 104 DT  O3'  1 1 
        4  6938 2 2  5 DT  O4   O   -4.647  -5.118 29.826 1.00 . B B . 104 DT  O4   1 1 
        4  6939 2 2  5 DT  O4'  O   -9.935  -4.505 26.608 1.00 . B B . 104 DT  O4'  1 1 
        4  6940 2 2  5 DT  O5'  O   -8.439  -4.118 24.133 1.00 . B B . 104 DT  O5'  1 1 
        4  6941 2 2  5 DT  OP1  O   -8.159  -4.270 21.649 1.00 . B B . 104 DT  OP1  1 1 
        4  6942 2 2  5 DT  OP2  O   -6.123  -4.328 23.203 1.00 . B B . 104 DT  OP2  1 1 
        4  6943 2 2  5 DT  P    P   -7.534  -4.679 22.926 1.00 . B B . 104 DT  P    1 1 
        4  6944 2 2  6 5CM C1'  C  -10.532  -0.407 31.154 1.00 . B B . 105 5CM C1'  1 1 
        4  6945 2 2  6 5CM C2   C   -8.308  -1.320 31.592 1.00 . B B . 105 5CM C2   1 1 
        4  6946 2 2  6 5CM C2'  C  -10.957   1.054 30.981 1.00 . B B . 105 5CM C2'  1 1 
        4  6947 2 2  6 5CM C3'  C  -12.352   0.912 30.421 1.00 . B B . 105 5CM C3'  1 1 
        4  6948 2 2  6 5CM C4   C   -6.581  -1.136 30.012 1.00 . B B . 105 5CM C4   1 1 
        4  6949 2 2  6 5CM C4'  C  -12.606  -0.503 29.957 1.00 . B B . 105 5CM C4'  1 1 
        4  6950 2 2  6 5CM C5   C   -7.454  -0.467 29.095 1.00 . B B . 105 5CM C5   1 1 
        4  6951 2 2  6 5CM C5'  C  -12.758  -0.650 28.446 1.00 . B B . 105 5CM C5'  1 1 
        4  6952 2 2  6 5CM C5A  C   -6.959   0.003 27.732 1.00 . B B . 105 5CM C5A  1 1 
        4  6953 2 2  6 5CM C6   C   -8.724  -0.268 29.474 1.00 . B B . 105 5CM C6   1 1 
        4  6954 2 2  6 5CM H1'  H  -10.614  -0.672 32.208 1.00 . B B . 105 5CM H1'  1 1 
        4  6955 2 2  6 5CM H2'  H  -10.304   1.567 30.275 1.00 . B B . 105 5CM H2'  1 1 
        4  6956 2 2  6 5CM H2'' H  -10.975   1.570 31.942 1.00 . B B . 105 5CM H2'' 1 1 
        4  6957 2 2  6 5CM H3'  H  -12.475   1.595 29.580 1.00 . B B . 105 5CM H3'  1 1 
        4  6958 2 2  6 5CM H4'  H  -13.506  -0.881 30.443 1.00 . B B . 105 5CM H4'  1 1 
        4  6959 2 2  6 5CM H5'  H  -12.818  -1.710 28.196 1.00 . B B . 105 5CM H5'  1 1 
        4  6960 2 2  6 5CM H5'' H  -13.680  -0.159 28.133 1.00 . B B . 105 5CM H5'' 1 1 
        4  6961 2 2  6 5CM H5A1 H   -6.371  -0.788 27.265 1.00 . B B . 105 5CM H5A1 1 1 
        4  6962 2 2  6 5CM H5A2 H   -6.339   0.891 27.856 1.00 . B B . 105 5CM H5A2 1 1 
        4  6963 2 2  6 5CM H5A3 H   -7.813   0.242 27.099 1.00 . B B . 105 5CM H5A3 1 1 
        4  6964 2 2  6 5CM H6   H   -9.402   0.279 28.821 1.00 . B B . 105 5CM H6   1 1 
        4  6965 2 2  6 5CM HN41 H   -4.971  -1.062 28.768 1.00 . B B . 105 5CM HN41 1 1 
        4  6966 2 2  6 5CM HN42 H   -4.696  -1.847 30.306 1.00 . B B . 105 5CM HN42 1 1 
        4  6967 2 2  6 5CM N1   N   -9.153  -0.674 30.705 1.00 . B B . 105 5CM N1   1 1 
        4  6968 2 2  6 5CM N3   N   -7.018  -1.532 31.214 1.00 . B B . 105 5CM N3   1 1 
        4  6969 2 2  6 5CM N4   N   -5.313  -1.366 29.667 1.00 . B B . 105 5CM N4   1 1 
        4  6970 2 2  6 5CM O2   O   -8.727  -1.685 32.687 1.00 . B B . 105 5CM O2   1 1 
        4  6971 2 2  6 5CM O3'  O  -13.314   1.225 31.430 1.00 . B B . 105 5CM O3'  1 1 
        4  6972 2 2  6 5CM O4'  O  -11.476  -1.270 30.403 1.00 . B B . 105 5CM O4'  1 1 
        4  6973 2 2  6 5CM O5'  O  -11.656  -0.067 27.746 1.00 . B B . 105 5CM O5'  1 1 
        4  6974 2 2  6 5CM OP1  O  -10.293   0.458 25.712 1.00 . B B . 105 5CM OP1  1 1 
        4  6975 2 2  6 5CM OP2  O  -12.850   0.350 25.583 1.00 . B B . 105 5CM OP2  1 1 
        4  6976 2 2  6 5CM P    P  -11.573  -0.149 26.140 1.00 . B B . 105 5CM P    1 1 
        4  6977 2 2  7 DG  C1'  C   -9.665   1.570 35.602 1.00 . B B . 106 DG  C1'  1 1 
        4  6978 2 2  7 DG  C2   C   -5.582   0.252 34.861 1.00 . B B . 106 DG  C2   1 1 
        4  6979 2 2  7 DG  C2'  C  -10.267   2.864 36.157 1.00 . B B . 106 DG  C2'  1 1 
        4  6980 2 2  7 DG  C3'  C  -11.716   2.483 36.339 1.00 . B B . 106 DG  C3'  1 1 
        4  6981 2 2  7 DG  C4   C   -7.476   1.315 34.340 1.00 . B B . 106 DG  C4   1 1 
        4  6982 2 2  7 DG  C4'  C  -12.029   1.190 35.622 1.00 . B B . 106 DG  C4'  1 1 
        4  6983 2 2  7 DG  C5   C   -7.012   1.758 33.120 1.00 . B B . 106 DG  C5   1 1 
        4  6984 2 2  7 DG  C5'  C  -12.963   1.347 34.427 1.00 . B B . 106 DG  C5'  1 1 
        4  6985 2 2  7 DG  C6   C   -5.694   1.425 32.706 1.00 . B B . 106 DG  C6   1 1 
        4  6986 2 2  7 DG  C8   C   -8.986   2.486 33.304 1.00 . B B . 106 DG  C8   1 1 
        4  6987 2 2  7 DG  H1   H   -4.095   0.378 33.432 1.00 . B B . 106 DG  H1   1 1 
        4  6988 2 2  7 DG  H1'  H   -9.108   1.074 36.397 1.00 . B B . 106 DG  H1'  1 1 
        4  6989 2 2  7 DG  H2'  H  -10.166   3.678 35.442 1.00 . B B . 106 DG  H2'  1 1 
        4  6990 2 2  7 DG  H2'' H   -9.811   3.124 37.113 1.00 . B B . 106 DG  H2'' 1 1 
        4  6991 2 2  7 DG  H21  H   -3.860  -0.719 35.346 1.00 . B B . 106 DG  H21  1 1 
        4  6992 2 2  7 DG  H22  H   -5.137  -0.810 36.539 1.00 . B B . 106 DG  H22  1 1 
        4  6993 2 2  7 DG  H3'  H  -12.350   3.277 35.944 1.00 . B B . 106 DG  H3'  1 1 
        4  6994 2 2  7 DG  H4'  H  -12.473   0.490 36.330 1.00 . B B . 106 DG  H4'  1 1 
        4  6995 2 2  7 DG  H5'  H  -13.029   0.395 33.901 1.00 . B B . 106 DG  H5'  1 1 
        4  6996 2 2  7 DG  H5'' H  -13.954   1.625 34.784 1.00 . B B . 106 DG  H5'' 1 1 
        4  6997 2 2  7 DG  H8   H   -9.930   2.988 33.100 1.00 . B B . 106 DG  H8   1 1 
        4  6998 2 2  7 DG  N1   N   -5.040   0.655 33.658 1.00 . B B . 106 DG  N1   1 1 
        4  6999 2 2  7 DG  N2   N   -4.796  -0.485 35.646 1.00 . B B . 106 DG  N2   1 1 
        4  7000 2 2  7 DG  N3   N   -6.821   0.564 35.255 1.00 . B B . 106 DG  N3   1 1 
        4  7001 2 2  7 DG  N7   N   -7.990   2.507 32.469 1.00 . B B . 106 DG  N7   1 1 
        4  7002 2 2  7 DG  N9   N   -8.760   1.790 34.458 1.00 . B B . 106 DG  N9   1 1 
        4  7003 2 2  7 DG  O3'  O  -11.999   2.298 37.729 1.00 . B B . 106 DG  O3'  1 1 
        4  7004 2 2  7 DG  O4'  O  -10.765   0.672 35.181 1.00 . B B . 106 DG  O4'  1 1 
        4  7005 2 2  7 DG  O5'  O  -12.495   2.350 33.522 1.00 . B B . 106 DG  O5'  1 1 
        4  7006 2 2  7 DG  O6   O   -5.123   1.732 31.662 1.00 . B B . 106 DG  O6   1 1 
        4  7007 2 2  7 DG  OP1  O  -14.686   3.021 32.512 1.00 . B B . 106 DG  OP1  1 1 
        4  7008 2 2  7 DG  OP2  O  -12.477   3.585 31.343 1.00 . B B . 106 DG  OP2  1 1 
        4  7009 2 2  7 DG  P    P  -13.294   2.661 32.160 1.00 . B B . 106 DG  P    1 1 
        4  7010 2 2  8 DG  C1'  C   -6.776   2.727 39.662 1.00 . B B . 107 DG  C1'  1 1 
        4  7011 2 2  8 DG  C2   C   -3.572   2.867 36.718 1.00 . B B . 107 DG  C2   1 1 
        4  7012 2 2  8 DG  C2'  C   -7.185   3.627 40.831 1.00 . B B . 107 DG  C2'  1 1 
        4  7013 2 2  8 DG  C3'  C   -8.269   2.811 41.494 1.00 . B B . 107 DG  C3'  1 1 
        4  7014 2 2  8 DG  C4   C   -5.581   3.411 37.528 1.00 . B B . 107 DG  C4   1 1 
        4  7015 2 2  8 DG  C4'  C   -8.715   1.679 40.597 1.00 . B B . 107 DG  C4'  1 1 
        4  7016 2 2  8 DG  C5   C   -5.902   4.226 36.465 1.00 . B B . 107 DG  C5   1 1 
        4  7017 2 2  8 DG  C5'  C  -10.132   1.831 40.056 1.00 . B B . 107 DG  C5'  1 1 
        4  7018 2 2  8 DG  C6   C   -4.974   4.396 35.402 1.00 . B B . 107 DG  C6   1 1 
        4  7019 2 2  8 DG  C8   C   -7.556   4.280 37.776 1.00 . B B . 107 DG  C8   1 1 
        4  7020 2 2  8 DG  H1   H   -3.104   3.735 34.903 1.00 . B B . 107 DG  H1   1 1 
        4  7021 2 2  8 DG  H1'  H   -5.815   2.268 39.894 1.00 . B B . 107 DG  H1'  1 1 
        4  7022 2 2  8 DG  H2'  H   -7.579   4.577 40.470 1.00 . B B . 107 DG  H2'  1 1 
        4  7023 2 2  8 DG  H2'' H   -6.348   3.785 41.511 1.00 . B B . 107 DG  H2'' 1 1 
        4  7024 2 2  8 DG  H21  H   -1.738   2.365 35.990 1.00 . B B . 107 DG  H21  1 1 
        4  7025 2 2  8 DG  H22  H   -2.160   1.643 37.526 1.00 . B B . 107 DG  H22  1 1 
        4  7026 2 2  8 DG  H3'  H   -9.121   3.453 41.715 1.00 . B B . 107 DG  H3'  1 1 
        4  7027 2 2  8 DG  H4'  H   -8.645   0.740 41.149 1.00 . B B . 107 DG  H4'  1 1 
        4  7028 2 2  8 DG  H5'  H  -10.324   1.038 39.333 1.00 . B B . 107 DG  H5'  1 1 
        4  7029 2 2  8 DG  H5'' H  -10.840   1.741 40.879 1.00 . B B . 107 DG  H5'' 1 1 
        4  7030 2 2  8 DG  H8   H   -8.526   4.512 38.216 1.00 . B B . 107 DG  H8   1 1 
        4  7031 2 2  8 DG  N1   N   -3.813   3.664 35.619 1.00 . B B . 107 DG  N1   1 1 
        4  7032 2 2  8 DG  N2   N   -2.395   2.242 36.747 1.00 . B B . 107 DG  N2   1 1 
        4  7033 2 2  8 DG  N3   N   -4.442   2.705 37.720 1.00 . B B . 107 DG  N3   1 1 
        4  7034 2 2  8 DG  N7   N   -7.171   4.776 36.638 1.00 . B B . 107 DG  N7   1 1 
        4  7035 2 2  8 DG  N9   N   -6.659   3.447 38.380 1.00 . B B . 107 DG  N9   1 1 
        4  7036 2 2  8 DG  O3'  O   -7.775   2.243 42.710 1.00 . B B . 107 DG  O3'  1 1 
        4  7037 2 2  8 DG  O4'  O   -7.782   1.652 39.506 1.00 . B B . 107 DG  O4'  1 1 
        4  7038 2 2  8 DG  O5'  O  -10.319   3.097 39.417 1.00 . B B . 107 DG  O5'  1 1 
        4  7039 2 2  8 DG  O6   O   -5.093   5.078 34.388 1.00 . B B . 107 DG  O6   1 1 
        4  7040 2 2  8 DG  OP1  O  -12.768   3.396 39.845 1.00 . B B . 107 DG  OP1  1 1 
        4  7041 2 2  8 DG  OP2  O  -11.581   4.749 38.022 1.00 . B B . 107 DG  OP2  1 1 
        4  7042 2 2  8 DG  P    P  -11.744   3.490 38.780 1.00 . B B . 107 DG  P    1 1 
        4  7043 2 2  9 DC  C1'  C   -2.479   4.041 42.287 1.00 . B B . 108 DC  C1'  1 1 
        4  7044 2 2  9 DC  C2   C   -2.527   5.363 40.231 1.00 . B B . 108 DC  C2   1 1 
        4  7045 2 2  9 DC  C2'  C   -2.443   4.513 43.743 1.00 . B B . 108 DC  C2'  1 1 
        4  7046 2 2  9 DC  C3'  C   -2.852   3.265 44.489 1.00 . B B . 108 DC  C3'  1 1 
        4  7047 2 2  9 DC  C4   C   -4.390   6.677 39.665 1.00 . B B . 108 DC  C4   1 1 
        4  7048 2 2  9 DC  C4'  C   -3.421   2.233 43.543 1.00 . B B . 108 DC  C4'  1 1 
        4  7049 2 2  9 DC  C5   C   -5.073   6.276 40.856 1.00 . B B . 108 DC  C5   1 1 
        4  7050 2 2  9 DC  C5'  C   -4.915   1.982 43.714 1.00 . B B . 108 DC  C5'  1 1 
        4  7051 2 2  9 DC  C6   C   -4.437   5.425 41.684 1.00 . B B . 108 DC  C6   1 1 
        4  7052 2 2  9 DC  H1'  H   -1.454   3.922 41.933 1.00 . B B . 108 DC  H1'  1 1 
        4  7053 2 2  9 DC  H2'  H   -3.160   5.317 43.909 1.00 . B B . 108 DC  H2'  1 1 
        4  7054 2 2  9 DC  H2'' H   -1.437   4.822 44.026 1.00 . B B . 108 DC  H2'' 1 1 
        4  7055 2 2  9 DC  H3'  H   -3.603   3.522 45.237 1.00 . B B . 108 DC  H3'  1 1 
        4  7056 2 2  9 DC  H4'  H   -2.885   1.294 43.678 1.00 . B B . 108 DC  H4'  1 1 
        4  7057 2 2  9 DC  H41  H   -4.505   7.805 37.974 1.00 . B B . 108 DC  H41  1 1 
        4  7058 2 2  9 DC  H42  H   -5.909   7.869 39.018 1.00 . B B . 108 DC  H42  1 1 
        4  7059 2 2  9 DC  H5   H   -6.073   6.644 41.086 1.00 . B B . 108 DC  H5   1 1 
        4  7060 2 2  9 DC  H5'  H   -5.260   1.326 42.914 1.00 . B B . 108 DC  H5'  1 1 
        4  7061 2 2  9 DC  H5'' H   -5.085   1.493 44.674 1.00 . B B . 108 DC  H5'' 1 1 
        4  7062 2 2  9 DC  H6   H   -4.925   5.097 42.602 1.00 . B B . 108 DC  H6   1 1 
        4  7063 2 2  9 DC  N1   N   -3.185   4.972 41.387 1.00 . B B . 108 DC  N1   1 1 
        4  7064 2 2  9 DC  N3   N   -3.161   6.222 39.388 1.00 . B B . 108 DC  N3   1 1 
        4  7065 2 2  9 DC  N4   N   -4.983   7.519 38.818 1.00 . B B . 108 DC  N4   1 1 
        4  7066 2 2  9 DC  O2   O   -1.400   4.937 39.990 1.00 . B B . 108 DC  O2   1 1 
        4  7067 2 2  9 DC  O3'  O   -1.714   2.690 45.136 1.00 . B B . 108 DC  O3'  1 1 
        4  7068 2 2  9 DC  O4'  O   -3.165   2.732 42.220 1.00 . B B . 108 DC  O4'  1 1 
        4  7069 2 2  9 DC  O5'  O   -5.661   3.201 43.672 1.00 . B B . 108 DC  O5'  1 1 
        4  7070 2 2  9 DC  OP1  O   -7.534   2.516 45.188 1.00 . B B . 108 DC  OP1  1 1 
        4  7071 2 2  9 DC  OP2  O   -7.765   4.560 43.660 1.00 . B B . 108 DC  OP2  1 1 
        4  7072 2 2  9 DC  P    P   -7.255   3.192 43.901 1.00 . B B . 108 DC  P    1 1 
        4  7073 2 2 10 .   C1'  C    1.946   6.328 43.052 1.00 . B B . 109 TED C1'  1 1 
        4  7074 2 2 10 .   C11  C   -3.866   7.505 49.304 0.33 . B B . 109 TED C11  1 1 
        4  7075 2 2 10 .   C12  C   -3.512   6.417 50.320 0.33 . B B . 109 TED C12  1 1 
        4  7076 2 2 10 .   C2   C    0.535   7.766 41.674 1.00 . B B . 109 TED C2   1 1 
        4  7077 2 2 10 .   C2'  C    2.607   6.583 44.409 1.00 . B B . 109 TED C2'  1 1 
        4  7078 2 2 10 .   C3'  C    2.987   5.187 44.841 1.00 . B B . 109 TED C3'  1 1 
        4  7079 2 2 10 .   C4   C   -1.673   8.532 42.459 1.00 . B B . 109 TED C4   1 1 
        4  7080 2 2 10 .   C4'  C    2.293   4.150 43.987 1.00 . B B . 109 TED C4'  1 1 
        4  7081 2 2 10 .   C5   C   -1.423   7.783 43.671 1.00 . B B . 109 TED C5   1 1 
        4  7082 2 2 10 .   C5'  C    1.243   3.329 44.727 1.00 . B B . 109 TED C5'  1 1 
        4  7083 2 2 10 .   C6   C   -0.274   7.095 43.831 1.00 . B B . 109 TED C6   1 1 
        4  7084 2 2 10 .   C7   C   -2.456   7.774 44.768 1.00 . B B . 109 TED C7   1 1 
        4  7085 2 2 10 .   C8   C   -2.121   8.152 45.998 0.33 . B B . 109 TED C8   1 1 
        4  7086 2 2 10 .   C9   C   -3.127   8.143 47.072 0.33 . B B . 109 TED C9   1 1 
        4  7087 2 2 10 .   CY1  C   -5.652   5.206 53.264 0.33 . B B . 109 TED CY1  1 1 
        4  7088 2 2 10 .   CY2  C   -4.102   1.778 51.258 0.33 . B B . 109 TED CY2  1 1 
        4  7089 2 2 10 .   CY3  C   -4.081   0.237 53.041 0.33 . B B . 109 TED CY3  1 1 
        4  7090 2 2 10 .   CY4  C   -6.272   3.753 55.013 0.33 . B B . 109 TED CY4  1 1 
        4  7091 2 2 10 .   CY5  C   -4.496   5.426 52.318 0.33 . B B . 109 TED CY5  1 1 
        4  7092 2 2 10 .   CY6  C   -2.834   2.590 51.198 0.33 . B B . 109 TED CY6  1 1 
        4  7093 2 2 10 .   CY7  C   -3.947   0.156 54.539 0.33 . B B . 109 TED CY7  1 1 
        4  7094 2 2 10 .   CY8  C   -5.290   4.152 56.085 0.33 . B B . 109 TED CY8  1 1 
        4  7095 2 2 10 .   CYA  C   -6.464   3.048 52.773 0.33 . B B . 109 TED CYA  1 1 
        4  7096 2 2 10 .   CYB  C   -5.968   1.603 52.688 0.33 . B B . 109 TED CYB  1 1 
        4  7097 2 2 10 .   H1'  H    2.644   6.610 42.265 1.00 . B B . 109 TED H1'  1 1 
        4  7098 2 2 10 .   H11  H   -4.848   7.299 48.878 0.33 . B B . 109 TED H11  1 1 
        4  7099 2 2 10 .   H11A H   -3.880   8.476 49.801 0.33 . B B . 109 TED H11A 1 1 
        4  7100 2 2 10 .   H12  H   -2.631   6.720 50.885 0.33 . B B . 109 TED H12  1 1 
        4  7101 2 2 10 .   H12A H   -3.306   5.483 49.797 0.33 . B B . 109 TED H12A 1 1 
        4  7102 2 2 10 .   H2'  H    1.898   7.026 45.108 1.00 . B B . 109 TED H2'  1 1 
        4  7103 2 2 10 .   H2'A H    3.492   7.209 44.298 1.00 . B B . 109 TED H2'A 1 1 
        4  7104 2 2 10 .   H3'  H    2.705   5.043 45.884 1.00 . B B . 109 TED H3'  1 1 
        4  7105 2 2 10 .   H4'  H    3.041   3.476 43.569 1.00 . B B . 109 TED H4'  1 1 
        4  7106 2 2 10 .   H5'  H    0.709   2.706 44.009 1.00 . B B . 109 TED H5'  1 1 
        4  7107 2 2 10 .   H5'A H    1.740   2.688 45.455 1.00 . B B . 109 TED H5'A 1 1 
        4  7108 2 2 10 .   H6   H   -0.112   6.538 44.754 1.00 . B B . 109 TED H6   1 1 
        4  7109 2 2 10 .   H7   H   -3.468   7.461 44.556 0.33 . B B . 109 TED H7   1 1 
        4  7110 2 2 10 .   H8   H   -1.109   8.465 46.209 0.33 . B B . 109 TED H8   1 1 
        4  7111 2 2 10 .   HN10 H   -1.965   7.055 48.374 0.33 . B B . 109 TED HN10 1 1 
        4  7112 2 2 10 .   HN13 H   -5.527   6.689 51.062 0.33 . B B . 109 TED HN13 1 1 
        4  7113 2 2 10 .   HN3  H   -0.778   8.972 40.667 1.00 . B B . 109 TED HN3  1 1 
        4  7114 2 2 10 .   HY1  H   -6.606   5.409 52.779 0.33 . B B . 109 TED HY1  1 1 
        4  7115 2 2 10 .   HY1A H   -5.538   5.859 54.129 0.33 . B B . 109 TED HY1A 1 1 
        4  7116 2 2 10 .   HY2  H   -4.894   2.300 50.722 0.33 . B B . 109 TED HY2  1 1 
        4  7117 2 2 10 .   HY2A H   -3.932   0.805 50.796 0.33 . B B . 109 TED HY2A 1 1 
        4  7118 2 2 10 .   HY3  H   -3.121   0.008 52.577 0.33 . B B . 109 TED HY3  1 1 
        4  7119 2 2 10 .   HY3A H   -4.826  -0.483 52.703 0.33 . B B . 109 TED HY3A 1 1 
        4  7120 2 2 10 .   HY4  H   -6.624   2.739 55.203 0.33 . B B . 109 TED HY4  1 1 
        4  7121 2 2 10 .   HY4A H   -7.119   4.438 55.022 0.33 . B B . 109 TED HY4A 1 1 
        4  7122 2 2 10 .   HYA  H   -6.419   3.507 51.785 0.33 . B B . 109 TED HYA  1 1 
        4  7123 2 2 10 .   HYAA H   -7.493   3.058 53.132 0.33 . B B . 109 TED HYAA 1 1 
        4  7124 2 2 10 .   HYB  H   -6.352   1.140 51.779 0.33 . B B . 109 TED HYB  1 1 
        4  7125 2 2 10 .   HYBA H   -6.319   1.048 53.556 0.33 . B B . 109 TED HYBA 1 1 
        4  7126 2 2 10 .   N1   N    0.691   7.080 42.861 1.00 . B B . 109 TED N1   1 1 
        4  7127 2 2 10 .   N10  N   -2.863   7.519 48.237 0.33 . B B . 109 TED N10  1 1 
        4  7128 2 2 10 .   N13  N   -4.638   6.223 51.239 0.33 . B B . 109 TED N13  1 1 
        4  7129 2 2 10 .   N3   N   -0.649   8.464 41.530 1.00 . B B . 109 TED N3   1 1 
        4  7130 2 2 10 .   NYA  N   -5.613   3.804 53.701 0.33 . B B . 109 TED NYA  1 1 
        4  7131 2 2 10 .   NYB  N   -4.499   1.592 52.660 0.33 . B B . 109 TED NYB  1 1 
        4  7132 2 2 10 .   O2   O    1.395   7.758 40.796 1.00 . B B . 109 TED O2   1 1 
        4  7133 2 2 10 .   O3'  O    4.398   5.002 44.701 1.00 . B B . 109 TED O3'  1 1 
        4  7134 2 2 10 .   O4   O   -2.687   9.187 42.225 1.00 . B B . 109 TED O4   1 1 
        4  7135 2 2 10 .   O4'  O    1.670   4.878 42.917 1.00 . B B . 109 TED O4'  1 1 
        4  7136 2 2 10 .   O5'  O    0.304   4.166 45.408 1.00 . B B . 109 TED O5'  1 1 
        4  7137 2 2 10 .   O9   O   -4.195   8.702 46.909 0.33 . B B . 109 TED O9   1 1 
        4  7138 2 2 10 .   OP1  O   -1.771   4.617 46.736 1.00 . B B . 109 TED OP1  1 1 
        4  7139 2 2 10 .   OP2  O   -0.328   2.556 47.219 1.00 . B B . 109 TED OP2  1 1 
        4  7140 2 2 10 .   OY1  O   -3.409   4.863 52.537 0.33 . B B . 109 TED OY1  1 1 
        4  7141 2 2 10 .   OY2  O   -2.054   2.597 52.167 0.33 . B B . 109 TED OY2  1 1 
        4  7142 2 2 10 .   OY3  O   -3.633   1.167 55.192 0.33 . B B . 109 TED OY3  1 1 
        4  7143 2 2 10 .   OY4  O   -4.069   4.039 55.882 0.33 . B B . 109 TED OY4  1 1 
        4  7144 2 2 10 .   OY6  O   -2.575   3.236 50.209 0.33 . B B . 109 TED OY6  1 1 
        4  7145 2 2 10 .   OY7  O   -4.145  -0.894 55.110 0.33 . B B . 109 TED OY7  1 1 
        4  7146 2 2 10 .   OY8  O   -5.690   4.583 57.141 0.33 . B B . 109 TED OY8  1 1 
        4  7147 2 2 10 .   P    P   -0.904   3.519 46.254 1.00 . B B . 109 TED P    1 1 
        4  7148 2 2 11 DC  C1'  C    5.269  10.105 42.617 1.00 . B B . 110 DC  C1'  1 1 
        4  7149 2 2 11 DC  C2   C    3.048  11.117 42.493 1.00 . B B . 110 DC  C2   1 1 
        4  7150 2 2 11 DC  C2'  C    6.411  10.351 43.606 1.00 . B B . 110 DC  C2'  1 1 
        4  7151 2 2 11 DC  C3'  C    7.353   9.210 43.297 1.00 . B B . 110 DC  C3'  1 1 
        4  7152 2 2 11 DC  C4   C    1.450  10.774 44.181 1.00 . B B . 110 DC  C4   1 1 
        4  7153 2 2 11 DC  C4'  C    6.644   8.132 42.511 1.00 . B B . 110 DC  C4'  1 1 
        4  7154 2 2 11 DC  C5   C    2.359   9.947 44.914 1.00 . B B . 110 DC  C5   1 1 
        4  7155 2 2 11 DC  C5'  C    6.403   6.845 43.293 1.00 . B B . 110 DC  C5'  1 1 
        4  7156 2 2 11 DC  C6   C    3.583   9.747 44.390 1.00 . B B . 110 DC  C6   1 1 
        4  7157 2 2 11 DC  H1'  H    5.392  10.776 41.768 1.00 . B B . 110 DC  H1'  1 1 
        4  7158 2 2 11 DC  H2'  H    6.054  10.290 44.633 1.00 . B B . 110 DC  H2'  1 1 
        4  7159 2 2 11 DC  H2'' H    6.889  11.311 43.414 1.00 . B B . 110 DC  H2'' 1 1 
        4  7160 2 2 11 DC  H3'  H    7.703   8.783 44.237 1.00 . B B . 110 DC  H3'  1 1 
        4  7161 2 2 11 DC  H4'  H    7.227   7.900 41.620 1.00 . B B . 110 DC  H4'  1 1 
        4  7162 2 2 11 DC  H41  H   -0.418  11.582 44.149 1.00 . B B . 110 DC  H41  1 1 
        4  7163 2 2 11 DC  H42  H   -0.054  10.586 45.540 1.00 . B B . 110 DC  H42  1 1 
        4  7164 2 2 11 DC  H5   H    2.071   9.497 45.864 1.00 . B B . 110 DC  H5   1 1 
        4  7165 2 2 11 DC  H5'  H    5.769   6.183 42.704 1.00 . B B . 110 DC  H5'  1 1 
        4  7166 2 2 11 DC  H5'' H    7.360   6.354 43.474 1.00 . B B . 110 DC  H5'' 1 1 
        4  7167 2 2 11 DC  H6   H    4.303   9.124 44.920 1.00 . B B . 110 DC  H6   1 1 
        4  7168 2 2 11 DC  HO3' H    9.264   9.273 42.939 1.00 . B B . 110 DC  HO3' 1 1 
        4  7169 2 2 11 DC  N1   N    3.932  10.318 43.201 1.00 . B B . 110 DC  N1   1 1 
        4  7170 2 2 11 DC  N3   N    1.808  11.327 43.015 1.00 . B B . 110 DC  N3   1 1 
        4  7171 2 2 11 DC  N4   N    0.227  10.998 44.662 1.00 . B B . 110 DC  N4   1 1 
        4  7172 2 2 11 DC  O2   O    3.392  11.618 41.425 1.00 . B B . 110 DC  O2   1 1 
        4  7173 2 2 11 DC  O3'  O    8.484   9.690 42.566 1.00 . B B . 110 DC  O3'  1 1 
        4  7174 2 2 11 DC  O4'  O    5.384   8.694 42.113 1.00 . B B . 110 DC  O4'  1 1 
        4  7175 2 2 11 DC  O5'  O    5.767   7.104 44.549 1.00 . B B . 110 DC  O5'  1 1 
        4  7176 2 2 11 DC  OP1  O    6.660   5.108 45.770 1.00 . B B . 110 DC  OP1  1 1 
        4  7177 2 2 11 DC  OP2  O    4.699   6.455 46.719 1.00 . B B . 110 DC  OP2  1 1 
        4  7178 2 2 11 DC  P    P    5.426   5.897 45.557 1.00 . B B . 110 DC  P    1 1 
        4  7179 3 3  1 DG  C1'  C   -2.797  15.176 37.851 1.00 . C C . 111 DG  C1'  1 1 
        4  7180 3 3  1 DG  C2   C    0.329  13.319 40.245 1.00 . C C . 111 DG  C2   1 1 
        4  7181 3 3  1 DG  C2'  C   -3.843  14.631 36.875 1.00 . C C . 111 DG  C2'  1 1 
        4  7182 3 3  1 DG  C3'  C   -4.655  15.865 36.558 1.00 . C C . 111 DG  C3'  1 1 
        4  7183 3 3  1 DG  C4   C   -1.767  13.970 39.836 1.00 . C C . 111 DG  C4   1 1 
        4  7184 3 3  1 DG  C4'  C   -4.280  17.007 37.474 1.00 . C C . 111 DG  C4'  1 1 
        4  7185 3 3  1 DG  C5   C   -2.260  13.485 41.027 1.00 . C C . 111 DG  C5   1 1 
        4  7186 3 3  1 DG  C5'  C   -5.299  17.286 38.574 1.00 . C C . 111 DG  C5'  1 1 
        4  7187 3 3  1 DG  C6   C   -1.383  12.843 41.942 1.00 . C C . 111 DG  C6   1 1 
        4  7188 3 3  1 DG  C8   C   -3.901  14.340 40.010 1.00 . C C . 111 DG  C8   1 1 
        4  7189 3 3  1 DG  H1   H    0.602  12.362 42.056 1.00 . C C . 111 DG  H1   1 1 
        4  7190 3 3  1 DG  H1'  H   -1.807  15.029 37.419 1.00 . C C . 111 DG  H1'  1 1 
        4  7191 3 3  1 DG  H2'  H   -4.463  13.871 37.353 1.00 . C C . 111 DG  H2'  1 1 
        4  7192 3 3  1 DG  H2'' H   -3.368  14.238 35.975 1.00 . C C . 111 DG  H2'' 1 1 
        4  7193 3 3  1 DG  H21  H    1.984  13.540 39.080 1.00 . C C . 111 DG  H21  1 1 
        4  7194 3 3  1 DG  H22  H    2.243  12.727 40.608 1.00 . C C . 111 DG  H22  1 1 
        4  7195 3 3  1 DG  H3'  H   -5.714  15.640 36.677 1.00 . C C . 111 DG  H3'  1 1 
        4  7196 3 3  1 DG  H4'  H   -4.144  17.909 36.879 1.00 . C C . 111 DG  H4'  1 1 
        4  7197 3 3  1 DG  H5'  H   -4.875  18.004 39.276 1.00 . C C . 111 DG  H5'  1 1 
        4  7198 3 3  1 DG  H5'' H   -6.197  17.712 38.127 1.00 . C C . 111 DG  H5'' 1 1 
        4  7199 3 3  1 DG  H8   H   -4.907  14.678 39.760 1.00 . C C . 111 DG  H8   1 1 
        4  7200 3 3  1 DG  HO5' H   -6.330  15.649 38.770 1.00 . C C . 111 DG  HO5' 1 1 
        4  7201 3 3  1 DG  N1   N   -0.082  12.805 41.458 1.00 . C C . 111 DG  N1   1 1 
        4  7202 3 3  1 DG  N2   N    1.623  13.184 39.954 1.00 . C C . 111 DG  N2   1 1 
        4  7203 3 3  1 DG  N3   N   -0.493  13.922 39.381 1.00 . C C . 111 DG  N3   1 1 
        4  7204 3 3  1 DG  N7   N   -3.628  13.729 41.124 1.00 . C C . 111 DG  N7   1 1 
        4  7205 3 3  1 DG  N9   N   -2.837  14.526 39.175 1.00 . C C . 111 DG  N9   1 1 
        4  7206 3 3  1 DG  O3'  O   -4.405  16.279 35.212 1.00 . C C . 111 DG  O3'  1 1 
        4  7207 3 3  1 DG  O4'  O   -3.023  16.640 38.064 1.00 . C C . 111 DG  O4'  1 1 
        4  7208 3 3  1 DG  O5'  O   -5.649  16.093 39.281 1.00 . C C . 111 DG  O5'  1 1 
        4  7209 3 3  1 DG  O6   O   -1.648  12.356 43.039 1.00 . C C . 111 DG  O6   1 1 
        4  7210 3 3  2 DA  C1'  C   -0.972  12.069 34.407 1.00 . C C . 112 DA  C1'  1 1 
        4  7211 3 3  2 DA  C2   C   -0.036  10.006 38.121 1.00 . C C . 112 DA  C2   1 1 
        4  7212 3 3  2 DA  C2'  C   -1.543  11.693 33.039 1.00 . C C . 112 DA  C2'  1 1 
        4  7213 3 3  2 DA  C3'  C   -1.411  12.989 32.275 1.00 . C C . 112 DA  C3'  1 1 
        4  7214 3 3  2 DA  C4   C   -1.385  10.981 36.667 1.00 . C C . 112 DA  C4   1 1 
        4  7215 3 3  2 DA  C4'  C   -1.105  14.136 33.209 1.00 . C C . 112 DA  C4'  1 1 
        4  7216 3 3  2 DA  C5   C   -2.492  10.771 37.439 1.00 . C C . 112 DA  C5   1 1 
        4  7217 3 3  2 DA  C5'  C   -2.248  15.132 33.373 1.00 . C C . 112 DA  C5'  1 1 
        4  7218 3 3  2 DA  C6   C   -2.292  10.112 38.657 1.00 . C C . 112 DA  C6   1 1 
        4  7219 3 3  2 DA  C8   C   -3.164  11.774 35.709 1.00 . C C . 112 DA  C8   1 1 
        4  7220 3 3  2 DA  H1'  H    0.013  11.613 34.512 1.00 . C C . 112 DA  H1'  1 1 
        4  7221 3 3  2 DA  H2   H    0.957   9.679 38.432 1.00 . C C . 112 DA  H2   1 1 
        4  7222 3 3  2 DA  H2'  H   -2.589  11.396 33.123 1.00 . C C . 112 DA  H2'  1 1 
        4  7223 3 3  2 DA  H2'' H   -0.950  10.906 32.573 1.00 . C C . 112 DA  H2'' 1 1 
        4  7224 3 3  2 DA  H3'  H   -2.342  13.193 31.746 1.00 . C C . 112 DA  H3'  1 1 
        4  7225 3 3  2 DA  H4'  H   -0.223  14.665 32.846 1.00 . C C . 112 DA  H4'  1 1 
        4  7226 3 3  2 DA  H5'  H   -1.986  15.848 34.152 1.00 . C C . 112 DA  H5'  1 1 
        4  7227 3 3  2 DA  H5'' H   -2.393  15.665 32.434 1.00 . C C . 112 DA  H5'' 1 1 
        4  7228 3 3  2 DA  H61  H   -3.082   9.363 40.377 1.00 . C C . 112 DA  H61  1 1 
        4  7229 3 3  2 DA  H62  H   -4.227  10.115 39.289 1.00 . C C . 112 DA  H62  1 1 
        4  7230 3 3  2 DA  H8   H   -3.801  12.260 34.970 1.00 . C C . 112 DA  H8   1 1 
        4  7231 3 3  2 DA  N1   N   -1.037   9.744 38.962 1.00 . C C . 112 DA  N1   1 1 
        4  7232 3 3  2 DA  N3   N   -0.116  10.623 36.947 1.00 . C C . 112 DA  N3   1 1 
        4  7233 3 3  2 DA  N6   N   -3.280   9.842 39.510 1.00 . C C . 112 DA  N6   1 1 
        4  7234 3 3  2 DA  N7   N   -3.630  11.283 36.818 1.00 . C C . 112 DA  N7   1 1 
        4  7235 3 3  2 DA  N9   N   -1.816  11.634 35.536 1.00 . C C . 112 DA  N9   1 1 
        4  7236 3 3  2 DA  O3'  O   -0.341  12.890 31.331 1.00 . C C . 112 DA  O3'  1 1 
        4  7237 3 3  2 DA  O4'  O   -0.801  13.538 34.479 1.00 . C C . 112 DA  O4'  1 1 
        4  7238 3 3  2 DA  O5'  O   -3.468  14.478 33.732 1.00 . C C . 112 DA  O5'  1 1 
        4  7239 3 3  2 DA  OP1  O   -5.039  16.186 32.791 1.00 . C C . 112 DA  OP1  1 1 
        4  7240 3 3  2 DA  OP2  O   -5.871  14.404 34.432 1.00 . C C . 112 DA  OP2  1 1 
        4  7241 3 3  2 DA  P    P   -4.812  15.330 33.976 1.00 . C C . 112 DA  P    1 1 
        4  7242 3 3  3 DG  C1'  C    1.103   7.820 32.933 1.00 . C C . 113 DG  C1'  1 1 
        4  7243 3 3  3 DG  C2   C   -0.603   6.641 36.762 1.00 . C C . 113 DG  C2   1 1 
        4  7244 3 3  3 DG  C2'  C    1.142   7.267 31.506 1.00 . C C . 113 DG  C2'  1 1 
        4  7245 3 3  3 DG  C3'  C    2.125   8.197 30.835 1.00 . C C . 113 DG  C3'  1 1 
        4  7246 3 3  3 DG  C4   C   -0.684   7.532 34.715 1.00 . C C . 113 DG  C4   1 1 
        4  7247 3 3  3 DG  C4'  C    2.372   9.422 31.681 1.00 . C C . 113 DG  C4'  1 1 
        4  7248 3 3  3 DG  C5   C   -2.023   7.847 34.793 1.00 . C C . 113 DG  C5   1 1 
        4  7249 3 3  3 DG  C5'  C    1.804  10.712 31.098 1.00 . C C . 113 DG  C5'  1 1 
        4  7250 3 3  3 DG  C6   C   -2.751   7.536 35.974 1.00 . C C . 113 DG  C6   1 1 
        4  7251 3 3  3 DG  C8   C   -1.373   8.486 32.889 1.00 . C C . 113 DG  C8   1 1 
        4  7252 3 3  3 DG  H1   H   -2.394   6.671 37.792 1.00 . C C . 113 DG  H1   1 1 
        4  7253 3 3  3 DG  H1'  H    1.674   7.154 33.580 1.00 . C C . 113 DG  H1'  1 1 
        4  7254 3 3  3 DG  H2'  H    0.160   7.335 31.036 1.00 . C C . 113 DG  H2'  1 1 
        4  7255 3 3  3 DG  H2'' H    1.509   6.241 31.496 1.00 . C C . 113 DG  H2'' 1 1 
        4  7256 3 3  3 DG  H21  H    0.984   5.814 37.730 1.00 . C C . 113 DG  H21  1 1 
        4  7257 3 3  3 DG  H22  H   -0.519   5.827 38.625 1.00 . C C . 113 DG  H22  1 1 
        4  7258 3 3  3 DG  H3'  H    1.729   8.501 29.866 1.00 . C C . 113 DG  H3'  1 1 
        4  7259 3 3  3 DG  H4'  H    3.446   9.542 31.827 1.00 . C C . 113 DG  H4'  1 1 
        4  7260 3 3  3 DG  H5'  H    1.905  11.510 31.832 1.00 . C C . 113 DG  H5'  1 1 
        4  7261 3 3  3 DG  H5'' H    2.367  10.976 30.204 1.00 . C C . 113 DG  H5'' 1 1 
        4  7262 3 3  3 DG  H8   H   -1.358   8.908 31.884 1.00 . C C . 113 DG  H8   1 1 
        4  7263 3 3  3 DG  N1   N   -1.944   6.922 36.923 1.00 . C C . 113 DG  N1   1 1 
        4  7264 3 3  3 DG  N2   N    0.003   6.046 37.788 1.00 . C C . 113 DG  N2   1 1 
        4  7265 3 3  3 DG  N3   N    0.086   6.932 35.653 1.00 . C C . 113 DG  N3   1 1 
        4  7266 3 3  3 DG  N7   N   -2.449   8.459 33.617 1.00 . C C . 113 DG  N7   1 1 
        4  7267 3 3  3 DG  N9   N   -0.263   7.948 33.474 1.00 . C C . 113 DG  N9   1 1 
        4  7268 3 3  3 DG  O3'  O    3.374   7.529 30.648 1.00 . C C . 113 DG  O3'  1 1 
        4  7269 3 3  3 DG  O4'  O    1.753   9.154 32.950 1.00 . C C . 113 DG  O4'  1 1 
        4  7270 3 3  3 DG  O5'  O    0.423  10.567 30.754 1.00 . C C . 113 DG  O5'  1 1 
        4  7271 3 3  3 DG  O6   O   -3.938   7.744 36.214 1.00 . C C . 113 DG  O6   1 1 
        4  7272 3 3  3 DG  OP1  O    0.360  12.345 28.989 1.00 . C C . 113 DG  OP1  1 1 
        4  7273 3 3  3 DG  OP2  O   -1.808  11.388 29.965 1.00 . C C . 113 DG  OP2  1 1 
        4  7274 3 3  3 DG  P    P   -0.400  11.808 30.141 1.00 . C C . 113 DG  P    1 1 
        4  7275 3 3  4 DC  C1'  C    1.809   2.937 33.312 1.00 . C C . 114 DC  C1'  1 1 
        4  7276 3 3  4 DC  C2   C   -0.489   3.430 33.980 1.00 . C C . 114 DC  C2   1 1 
        4  7277 3 3  4 DC  C2'  C    2.325   1.998 32.218 1.00 . C C . 114 DC  C2'  1 1 
        4  7278 3 3  4 DC  C3'  C    3.772   2.416 32.101 1.00 . C C . 114 DC  C3'  1 1 
        4  7279 3 3  4 DC  C4   C   -1.961   4.573 32.549 1.00 . C C . 114 DC  C4   1 1 
        4  7280 3 3  4 DC  C4'  C    4.010   3.736 32.798 1.00 . C C . 114 DC  C4'  1 1 
        4  7281 3 3  4 DC  C5   C   -0.950   4.673 31.541 1.00 . C C . 114 DC  C5   1 1 
        4  7282 3 3  4 DC  C5'  C    4.336   4.891 31.857 1.00 . C C . 114 DC  C5'  1 1 
        4  7283 3 3  4 DC  C6   C    0.256   4.138 31.811 1.00 . C C . 114 DC  C6   1 1 
        4  7284 3 3  4 DC  H1'  H    1.735   2.377 34.245 1.00 . C C . 114 DC  H1'  1 1 
        4  7285 3 3  4 DC  H2'  H    1.796   2.168 31.280 1.00 . C C . 114 DC  H2'  1 1 
        4  7286 3 3  4 DC  H2'' H    2.246   0.957 32.530 1.00 . C C . 114 DC  H2'' 1 1 
        4  7287 3 3  4 DC  H3'  H    4.036   2.511 31.049 1.00 . C C . 114 DC  H3'  1 1 
        4  7288 3 3  4 DC  H4'  H    4.826   3.619 33.512 1.00 . C C . 114 DC  H4'  1 1 
        4  7289 3 3  4 DC  H41  H   -3.368   5.546 31.446 1.00 . C C . 114 DC  H41  1 1 
        4  7290 3 3  4 DC  H42  H   -3.888   5.020 33.031 1.00 . C C . 114 DC  H42  1 1 
        4  7291 3 3  4 DC  H5   H   -1.149   5.165 30.589 1.00 . C C . 114 DC  H5   1 1 
        4  7292 3 3  4 DC  H5'  H    4.374   5.817 32.431 1.00 . C C . 114 DC  H5'  1 1 
        4  7293 3 3  4 DC  H5'' H    5.309   4.715 31.401 1.00 . C C . 114 DC  H5'' 1 1 
        4  7294 3 3  4 DC  H6   H    1.051   4.197 31.068 1.00 . C C . 114 DC  H6   1 1 
        4  7295 3 3  4 DC  N1   N    0.493   3.526 33.008 1.00 . C C . 114 DC  N1   1 1 
        4  7296 3 3  4 DC  N3   N   -1.712   3.967 33.718 1.00 . C C . 114 DC  N3   1 1 
        4  7297 3 3  4 DC  N4   N   -3.170   5.088 32.323 1.00 . C C . 114 DC  N4   1 1 
        4  7298 3 3  4 DC  O2   O   -0.246   2.872 35.048 1.00 . C C . 114 DC  O2   1 1 
        4  7299 3 3  4 DC  O3'  O    4.611   1.435 32.716 1.00 . C C . 114 DC  O3'  1 1 
        4  7300 3 3  4 DC  O4'  O    2.799   4.024 33.514 1.00 . C C . 114 DC  O4'  1 1 
        4  7301 3 3  4 DC  O5'  O    3.354   5.022 30.825 1.00 . C C . 114 DC  O5'  1 1 
        4  7302 3 3  4 DC  OP1  O    4.814   6.150 29.131 1.00 . C C . 114 DC  OP1  1 1 
        4  7303 3 3  4 DC  OP2  O    2.264   6.153 28.874 1.00 . C C . 114 DC  OP2  1 1 
        4  7304 3 3  4 DC  P    P    3.465   6.204 29.738 1.00 . C C . 114 DC  P    1 1 
        4  7305 3 3  5 5CM C1'  C    0.508  -1.483 35.066 1.00 . C C . 115 5CM C1'  1 1 
        4  7306 3 3  5 5CM C2   C   -1.539  -0.418 34.261 1.00 . C C . 115 5CM C2   1 1 
        4  7307 3 3  5 5CM C2'  C    1.091  -2.839 34.659 1.00 . C C . 115 5CM C2'  1 1 
        4  7308 3 3  5 5CM C3'  C    2.494  -2.757 35.212 1.00 . C C . 115 5CM C3'  1 1 
        4  7309 3 3  5 5CM C4   C   -1.737   0.325 32.042 1.00 . C C . 115 5CM C4   1 1 
        4  7310 3 3  5 5CM C4'  C    2.836  -1.339 35.608 1.00 . C C . 115 5CM C4'  1 1 
        4  7311 3 3  5 5CM C5   C   -0.398  -0.093 31.755 1.00 . C C . 115 5CM C5   1 1 
        4  7312 3 3  5 5CM C5'  C    3.909  -0.689 34.741 1.00 . C C . 115 5CM C5'  1 1 
        4  7313 3 3  5 5CM C5A  C    0.210   0.101 30.370 1.00 . C C . 115 5CM C5A  1 1 
        4  7314 3 3  5 5CM C6   C    0.306  -0.659 32.744 1.00 . C C . 115 5CM C6   1 1 
        4  7315 3 3  5 5CM H1'  H   -0.160  -1.630 35.915 1.00 . C C . 115 5CM H1'  1 1 
        4  7316 3 3  5 5CM H2'  H    1.106  -2.946 33.575 1.00 . C C . 115 5CM H2'  1 1 
        4  7317 3 3  5 5CM H2'' H    0.537  -3.655 35.125 1.00 . C C . 115 5CM H2'' 1 1 
        4  7318 3 3  5 5CM H3'  H    3.200  -3.103 34.457 1.00 . C C . 115 5CM H3'  1 1 
        4  7319 3 3  5 5CM H4'  H    3.164  -1.330 36.647 1.00 . C C . 115 5CM H4'  1 1 
        4  7320 3 3  5 5CM H5'  H    4.007   0.359 35.024 1.00 . C C . 115 5CM H5'  1 1 
        4  7321 3 3  5 5CM H5'' H    4.859  -1.195 34.913 1.00 . C C . 115 5CM H5'' 1 1 
        4  7322 3 3  5 5CM H5A1 H    0.137   1.150 30.084 1.00 . C C . 115 5CM H5A1 1 1 
        4  7323 3 3  5 5CM H5A2 H   -0.330  -0.511 29.647 1.00 . C C . 115 5CM H5A2 1 1 
        4  7324 3 3  5 5CM H5A3 H    1.259  -0.199 30.389 1.00 . C C . 115 5CM H5A3 1 1 
        4  7325 3 3  5 5CM H6   H    1.319  -1.012 32.552 1.00 . C C . 115 5CM H6   1 1 
        4  7326 3 3  5 5CM HN41 H   -2.083   1.027 30.163 1.00 . C C . 115 5CM HN41 1 1 
        4  7327 3 3  5 5CM HN42 H   -3.420   1.178 31.280 1.00 . C C . 115 5CM HN42 1 1 
        4  7328 3 3  5 5CM N1   N   -0.243  -0.819 33.983 1.00 . C C . 115 5CM N1   1 1 
        4  7329 3 3  5 5CM N3   N   -2.264   0.156 33.262 1.00 . C C . 115 5CM N3   1 1 
        4  7330 3 3  5 5CM N4   N   -2.472   0.889 31.084 1.00 . C C . 115 5CM N4   1 1 
        4  7331 3 3  5 5CM O2   O   -2.007  -0.582 35.385 1.00 . C C . 115 5CM O2   1 1 
        4  7332 3 3  5 5CM O3'  O    2.605  -3.580 36.377 1.00 . C C . 115 5CM O3'  1 1 
        4  7333 3 3  5 5CM O4'  O    1.612  -0.597 35.498 1.00 . C C . 115 5CM O4'  1 1 
        4  7334 3 3  5 5CM O5'  O    3.583  -0.769 33.351 1.00 . C C . 115 5CM O5'  1 1 
        4  7335 3 3  5 5CM OP1  O    3.860  -0.161 30.937 1.00 . C C . 115 5CM OP1  1 1 
        4  7336 3 3  5 5CM OP2  O    5.898  -0.691 32.397 1.00 . C C . 115 5CM OP2  1 1 
        4  7337 3 3  5 5CM P    P    4.547  -0.104 32.246 1.00 . C C . 115 5CM P    1 1 
        4  7338 3 3  6 DG  C1'  C   -2.791  -4.872 36.961 1.00 . C C . 116 DG  C1'  1 1 
        4  7339 3 3  6 DG  C2   C   -5.640  -2.880 34.338 1.00 . C C . 116 DG  C2   1 1 
        4  7340 3 3  6 DG  C2'  C   -2.515  -6.344 37.274 1.00 . C C . 116 DG  C2'  1 1 
        4  7341 3 3  6 DG  C3'  C   -1.529  -6.244 38.413 1.00 . C C . 116 DG  C3'  1 1 
        4  7342 3 3  6 DG  C4   C   -3.717  -3.919 34.795 1.00 . C C . 116 DG  C4   1 1 
        4  7343 3 3  6 DG  C4'  C   -1.002  -4.834 38.548 1.00 . C C . 116 DG  C4'  1 1 
        4  7344 3 3  6 DG  C5   C   -3.251  -3.845 33.501 1.00 . C C . 116 DG  C5   1 1 
        4  7345 3 3  6 DG  C5'  C    0.473  -4.681 38.195 1.00 . C C . 116 DG  C5'  1 1 
        4  7346 3 3  6 DG  C6   C   -4.049  -3.226 32.500 1.00 . C C . 116 DG  C6   1 1 
        4  7347 3 3  6 DG  C8   C   -1.752  -4.830 34.615 1.00 . C C . 116 DG  C8   1 1 
        4  7348 3 3  6 DG  H1   H   -5.872  -2.311 32.366 1.00 . C C . 116 DG  H1   1 1 
        4  7349 3 3  6 DG  H1'  H   -3.780  -4.613 37.338 1.00 . C C . 116 DG  H1'  1 1 
        4  7350 3 3  6 DG  H2'  H   -2.070  -6.848 36.417 1.00 . C C . 116 DG  H2'  1 1 
        4  7351 3 3  6 DG  H2'' H   -3.427  -6.850 37.595 1.00 . C C . 116 DG  H2'' 1 1 
        4  7352 3 3  6 DG  H21  H   -7.397  -1.934 33.933 1.00 . C C . 116 DG  H21  1 1 
        4  7353 3 3  6 DG  H22  H   -7.174  -2.426 35.597 1.00 . C C . 116 DG  H22  1 1 
        4  7354 3 3  6 DG  H3'  H   -0.697  -6.924 38.231 1.00 . C C . 116 DG  H3'  1 1 
        4  7355 3 3  6 DG  H4'  H   -1.160  -4.493 39.571 1.00 . C C . 116 DG  H4'  1 1 
        4  7356 3 3  6 DG  H5'  H    0.735  -3.623 38.216 1.00 . C C . 116 DG  H5'  1 1 
        4  7357 3 3  6 DG  H5'' H    1.072  -5.211 38.935 1.00 . C C . 116 DG  H5'' 1 1 
        4  7358 3 3  6 DG  H8   H   -0.831  -5.342 34.892 1.00 . C C . 116 DG  H8   1 1 
        4  7359 3 3  6 DG  N1   N   -5.250  -2.764 33.020 1.00 . C C . 116 DG  N1   1 1 
        4  7360 3 3  6 DG  N2   N   -6.833  -2.372 34.648 1.00 . C C . 116 DG  N2   1 1 
        4  7361 3 3  6 DG  N3   N   -4.894  -3.461 35.282 1.00 . C C . 116 DG  N3   1 1 
        4  7362 3 3  6 DG  N7   N   -1.992  -4.433 33.402 1.00 . C C . 116 DG  N7   1 1 
        4  7363 3 3  6 DG  N9   N   -2.740  -4.560 35.519 1.00 . C C . 116 DG  N9   1 1 
        4  7364 3 3  6 DG  O3'  O   -2.167  -6.596 39.643 1.00 . C C . 116 DG  O3'  1 1 
        4  7365 3 3  6 DG  O4'  O   -1.796  -4.032 37.659 1.00 . C C . 116 DG  O4'  1 1 
        4  7366 3 3  6 DG  O5'  O    0.761  -5.206 36.896 1.00 . C C . 116 DG  O5'  1 1 
        4  7367 3 3  6 DG  O6   O   -3.793  -3.075 31.307 1.00 . C C . 116 DG  O6   1 1 
        4  7368 3 3  6 DG  OP1  O    3.152  -5.867 37.242 1.00 . C C . 116 DG  OP1  1 1 
        4  7369 3 3  6 DG  OP2  O    2.208  -5.549 34.881 1.00 . C C . 116 DG  OP2  1 1 
        4  7370 3 3  6 DG  P    P    2.257  -5.150 36.305 1.00 . C C . 116 DG  P    1 1 
        4  7371 3 3  7 DA  C1'  C   -7.307  -7.143 37.577 1.00 . C C . 117 DA  C1'  1 1 
        4  7372 3 3  7 DA  C2   C   -7.790  -5.477 33.587 1.00 . C C . 117 DA  C2   1 1 
        4  7373 3 3  7 DA  C2'  C   -7.517  -8.486 38.281 1.00 . C C . 117 DA  C2'  1 1 
        4  7374 3 3  7 DA  C3'  C   -7.266  -8.127 39.726 1.00 . C C . 117 DA  C3'  1 1 
        4  7375 3 3  7 DA  C4   C   -6.756  -6.658 35.144 1.00 . C C . 117 DA  C4   1 1 
        4  7376 3 3  7 DA  C4'  C   -6.575  -6.788 39.836 1.00 . C C . 117 DA  C4'  1 1 
        4  7377 3 3  7 DA  C5   C   -5.737  -7.012 34.306 1.00 . C C . 117 DA  C5   1 1 
        4  7378 3 3  7 DA  C5'  C   -5.126  -6.868 40.303 1.00 . C C . 117 DA  C5'  1 1 
        4  7379 3 3  7 DA  C6   C   -5.804  -6.524 32.995 1.00 . C C . 117 DA  C6   1 1 
        4  7380 3 3  7 DA  C8   C   -5.309  -7.914 36.164 1.00 . C C . 117 DA  C8   1 1 
        4  7381 3 3  7 DA  H1'  H   -8.281  -6.734 37.308 1.00 . C C . 117 DA  H1'  1 1 
        4  7382 3 3  7 DA  H2   H   -8.618  -4.847 33.261 1.00 . C C . 117 DA  H2   1 1 
        4  7383 3 3  7 DA  H2'  H   -6.796  -9.225 37.933 1.00 . C C . 117 DA  H2'  1 1 
        4  7384 3 3  7 DA  H2'' H   -8.539  -8.842 38.141 1.00 . C C . 117 DA  H2'' 1 1 
        4  7385 3 3  7 DA  H3'  H   -6.642  -8.895 40.185 1.00 . C C . 117 DA  H3'  1 1 
        4  7386 3 3  7 DA  H4'  H   -7.136  -6.155 40.523 1.00 . C C . 117 DA  H4'  1 1 
        4  7387 3 3  7 DA  H5'  H   -4.670  -5.881 40.220 1.00 . C C . 117 DA  H5'  1 1 
        4  7388 3 3  7 DA  H5'' H   -5.106  -7.183 41.347 1.00 . C C . 117 DA  H5'' 1 1 
        4  7389 3 3  7 DA  H61  H   -4.086  -7.367 32.302 1.00 . C C . 117 DA  H61  1 1 
        4  7390 3 3  7 DA  H62  H   -4.977  -6.411 31.140 1.00 . C C . 117 DA  H62  1 1 
        4  7391 3 3  7 DA  H8   H   -4.826  -8.488 36.955 1.00 . C C . 117 DA  H8   1 1 
        4  7392 3 3  7 DA  N1   N   -6.858  -5.753 32.676 1.00 . C C . 117 DA  N1   1 1 
        4  7393 3 3  7 DA  N3   N   -7.822  -5.887 34.852 1.00 . C C . 117 DA  N3   1 1 
        4  7394 3 3  7 DA  N6   N   -4.881  -6.789 32.071 1.00 . C C . 117 DA  N6   1 1 
        4  7395 3 3  7 DA  N7   N   -4.812  -7.819 34.967 1.00 . C C . 117 DA  N7   1 1 
        4  7396 3 3  7 DA  N9   N   -6.483  -7.243 36.358 1.00 . C C . 117 DA  N9   1 1 
        4  7397 3 3  7 DA  O3'  O   -8.508  -8.044 40.429 1.00 . C C . 117 DA  O3'  1 1 
        4  7398 3 3  7 DA  O4'  O   -6.626  -6.212 38.521 1.00 . C C . 117 DA  O4'  1 1 
        4  7399 3 3  7 DA  O5'  O   -4.371  -7.797 39.521 1.00 . C C . 117 DA  O5'  1 1 
        4  7400 3 3  7 DA  OP1  O   -2.688  -8.434 41.263 1.00 . C C . 117 DA  OP1  1 1 
        4  7401 3 3  7 DA  OP2  O   -2.271  -8.949 38.787 1.00 . C C . 117 DA  OP2  1 1 
        4  7402 3 3  7 DA  P    P   -2.815  -8.058 39.837 1.00 . C C . 117 DA  P    1 1 
        4  7403 3 3  8 DT  C1'  C  -11.541  -9.173 35.854 1.00 . C C . 118 DT  C1'  1 1 
        4  7404 3 3  8 DT  C2   C  -10.022  -9.461 33.966 1.00 . C C . 118 DT  C2   1 1 
        4  7405 3 3  8 DT  C2'  C  -12.356 -10.228 36.607 1.00 . C C . 118 DT  C2'  1 1 
        4  7406 3 3  8 DT  C3'  C  -12.905  -9.433 37.768 1.00 . C C . 118 DT  C3'  1 1 
        4  7407 3 3  8 DT  C4   C   -7.881 -10.661 34.207 1.00 . C C . 118 DT  C4   1 1 
        4  7408 3 3  8 DT  C4'  C  -12.146  -8.137 37.940 1.00 . C C . 118 DT  C4'  1 1 
        4  7409 3 3  8 DT  C5   C   -8.232 -10.854 35.595 1.00 . C C . 118 DT  C5   1 1 
        4  7410 3 3  8 DT  C5'  C  -11.306  -8.069 39.211 1.00 . C C . 118 DT  C5'  1 1 
        4  7411 3 3  8 DT  C6   C   -9.390 -10.376 36.093 1.00 . C C . 118 DT  C6   1 1 
        4  7412 3 3  8 DT  C7   C   -7.277 -11.612 36.512 1.00 . C C . 118 DT  C7   1 1 
        4  7413 3 3  8 DT  H1'  H  -12.145  -8.786 35.035 1.00 . C C . 118 DT  H1'  1 1 
        4  7414 3 3  8 DT  H2'  H  -11.714 -11.036 36.960 1.00 . C C . 118 DT  H2'  1 1 
        4  7415 3 3  8 DT  H2'' H  -13.163 -10.613 35.984 1.00 . C C . 118 DT  H2'' 1 1 
        4  7416 3 3  8 DT  H3   H   -8.627  -9.800 32.503 1.00 . C C . 118 DT  H3   1 1 
        4  7417 3 3  8 DT  H3'  H  -12.824 -10.023 38.680 1.00 . C C . 118 DT  H3'  1 1 
        4  7418 3 3  8 DT  H4'  H  -12.855  -7.308 37.938 1.00 . C C . 118 DT  H4'  1 1 
        4  7419 3 3  8 DT  H5'  H  -10.698  -7.165 39.187 1.00 . C C . 118 DT  H5'  1 1 
        4  7420 3 3  8 DT  H5'' H  -11.970  -8.029 40.075 1.00 . C C . 118 DT  H5'' 1 1 
        4  7421 3 3  8 DT  H6   H   -9.626 -10.538 37.145 1.00 . C C . 118 DT  H6   1 1 
        4  7422 3 3  8 DT  H71  H   -7.803 -11.909 37.419 1.00 . C C . 118 DT  H71  1 1 
        4  7423 3 3  8 DT  H72  H   -6.437 -10.967 36.774 1.00 . C C . 118 DT  H72  1 1 
        4  7424 3 3  8 DT  H73  H   -6.907 -12.499 35.999 1.00 . C C . 118 DT  H73  1 1 
        4  7425 3 3  8 DT  N1   N  -10.275  -9.692 35.304 1.00 . C C . 118 DT  N1   1 1 
        4  7426 3 3  8 DT  N3   N   -8.827  -9.961 33.479 1.00 . C C . 118 DT  N3   1 1 
        4  7427 3 3  8 DT  O2   O  -10.808  -8.848 33.247 1.00 . C C . 118 DT  O2   1 1 
        4  7428 3 3  8 DT  O3'  O  -14.278  -9.112 37.530 1.00 . C C . 118 DT  O3'  1 1 
        4  7429 3 3  8 DT  O4   O   -6.850 -11.061 33.672 1.00 . C C . 118 DT  O4   1 1 
        4  7430 3 3  8 DT  O4'  O  -11.292  -8.027 36.791 1.00 . C C . 118 DT  O4'  1 1 
        4  7431 3 3  8 DT  O5'  O  -10.448  -9.206 39.334 1.00 . C C . 118 DT  O5'  1 1 
        4  7432 3 3  8 DT  OP1  O  -10.235  -9.195 41.831 1.00 . C C . 118 DT  OP1  1 1 
        4  7433 3 3  8 DT  OP2  O   -8.609 -10.545 40.382 1.00 . C C . 118 DT  OP2  1 1 
        4  7434 3 3  8 DT  P    P   -9.446  -9.342 40.588 1.00 . C C . 118 DT  P    1 1 
        4  7435 3 3  9 .   C1'  C  -14.467 -11.351 32.452 1.00 . C C . 119 TED C1'  1 1 
        4  7436 3 3  9 .   C11  C  -12.303 -15.969 39.774 0.33 . C C . 119 TED C11  1 1 
        4  7437 3 3  9 .   C12  C  -12.342 -14.788 40.745 0.33 . C C . 119 TED C12  1 1 
        4  7438 3 3  9 .   C2   C  -12.166 -12.060 32.064 1.00 . C C . 119 TED C2   1 1 
        4  7439 3 3  9 .   C2'  C  -15.729 -12.161 32.761 1.00 . C C . 119 TED C2'  1 1 
        4  7440 3 3  9 .   C3'  C  -16.693 -11.086 33.202 1.00 . C C . 119 TED C3'  1 1 
        4  7441 3 3  9 .   C4   C  -10.851 -13.183 33.821 1.00 . C C . 119 TED C4   1 1 
        4  7442 3 3  9 .   C4'  C  -15.964  -9.795 33.493 1.00 . C C . 119 TED C4'  1 1 
        4  7443 3 3  9 .   C5   C  -12.016 -13.061 34.671 1.00 . C C . 119 TED C5   1 1 
        4  7444 3 3  9 .   C5'  C  -15.954  -9.401 34.967 1.00 . C C . 119 TED C5'  1 1 
        4  7445 3 3  9 .   C6   C  -13.143 -12.478 34.215 1.00 . C C . 119 TED C6   1 1 
        4  7446 3 3  9 .   C7   C  -11.967 -13.591 36.080 1.00 . C C . 119 TED C7   1 1 
        4  7447 3 3  9 .   C8   C  -11.268 -14.689 36.355 0.33 . C C . 119 TED C8   1 1 
        4  7448 3 3  9 .   C9   C  -11.214 -15.202 37.733 0.33 . C C . 119 TED C9   1 1 
        4  7449 3 3  9 .   CY1  C  -10.840 -16.172 43.983 0.33 . C C . 119 TED CY1  1 1 
        4  7450 3 3  9 .   CY2  C  -13.381 -17.431 47.168 0.33 . C C . 119 TED CY2  1 1 
        4  7451 3 3  9 .   CY3  C  -13.363 -19.760 46.812 0.33 . C C . 119 TED CY3  1 1 
        4  7452 3 3  9 .   CY4  C  -10.360 -18.465 43.721 0.33 . C C . 119 TED CY4  1 1 
        4  7453 3 3  9 .   CY5  C  -11.780 -15.909 42.835 0.33 . C C . 119 TED CY5  1 1 
        4  7454 3 3  9 .   CY6  C  -14.628 -16.937 46.482 0.33 . C C . 119 TED CY6  1 1 
        4  7455 3 3  9 .   CY7  C  -13.148 -20.818 45.760 0.33 . C C . 119 TED CY7  1 1 
        4  7456 3 3  9 .   CY8  C  -10.939 -18.532 42.331 0.33 . C C . 119 TED CY8  1 1 
        4  7457 3 3  9 .   CYA  C  -10.563 -17.543 45.880 0.33 . C C . 119 TED CYA  1 1 
        4  7458 3 3  9 .   CYB  C  -11.347 -18.541 46.734 0.33 . C C . 119 TED CYB  1 1 
        4  7459 3 3  9 .   H1'  H  -14.390 -11.221 31.373 1.00 . C C . 119 TED H1'  1 1 
        4  7460 3 3  9 .   H11  H  -11.381 -16.531 39.922 0.33 . C C . 119 TED H11  1 1 
        4  7461 3 3  9 .   H11A H  -13.158 -16.619 39.958 0.33 . C C . 119 TED H11A 1 1 
        4  7462 3 3  9 .   H12  H  -13.356 -14.664 41.127 0.33 . C C . 119 TED H12  1 1 
        4  7463 3 3  9 .   H12A H  -12.035 -13.880 40.226 0.33 . C C . 119 TED H12A 1 1 
        4  7464 3 3  9 .   H2'  H  -15.547 -12.873 33.566 1.00 . C C . 119 TED H2'  1 1 
        4  7465 3 3  9 .   H2'A H  -16.094 -12.667 31.866 1.00 . C C . 119 TED H2'A 1 1 
        4  7466 3 3  9 .   H3'  H  -17.216 -11.416 34.099 1.00 . C C . 119 TED H3'  1 1 
        4  7467 3 3  9 .   H4'  H  -16.419  -8.991 32.914 1.00 . C C . 119 TED H4'  1 1 
        4  7468 3 3  9 .   H5'  H  -15.302  -8.537 35.099 1.00 . C C . 119 TED H5'  1 1 
        4  7469 3 3  9 .   H5'A H  -16.966  -9.132 35.270 1.00 . C C . 119 TED H5'A 1 1 
        4  7470 3 3  9 .   H6   H  -14.007 -12.399 34.875 1.00 . C C . 119 TED H6   1 1 
        4  7471 3 3  9 .   H7   H  -12.498 -13.080 36.869 0.33 . C C . 119 TED H7   1 1 
        4  7472 3 3  9 .   H8   H  -10.742 -15.205 35.566 0.33 . C C . 119 TED H8   1 1 
        4  7473 3 3  9 .   HN10 H  -13.257 -15.327 37.941 0.33 . C C . 119 TED HN10 1 1 
        4  7474 3 3  9 .   HN13 H  -10.528 -14.568 41.904 0.33 . C C . 119 TED HN13 1 1 
        4  7475 3 3  9 .   HN3  H  -10.233 -12.723 31.921 1.00 . C C . 119 TED HN3  1 1 
        4  7476 3 3  9 .   HY1  H  -11.012 -15.422 44.754 0.33 . C C . 119 TED HY1  1 1 
        4  7477 3 3  9 .   HY1A H   -9.801 -16.129 43.658 0.33 . C C . 119 TED HY1A 1 1 
        4  7478 3 3  9 .   HY2  H  -12.676 -16.606 47.277 0.33 . C C . 119 TED HY2  1 1 
        4  7479 3 3  9 .   HY2A H  -13.637 -17.823 48.152 0.33 . C C . 119 TED HY2A 1 1 
        4  7480 3 3  9 .   HY3  H  -14.431 -19.622 46.975 0.33 . C C . 119 TED HY3  1 1 
        4  7481 3 3  9 .   HY3A H  -12.890 -20.073 47.743 0.33 . C C . 119 TED HY3A 1 1 
        4  7482 3 3  9 .   HY4  H  -10.410 -19.451 44.183 0.33 . C C . 119 TED HY4  1 1 
        4  7483 3 3  9 .   HY4A H   -9.320 -18.142 43.667 0.33 . C C . 119 TED HY4A 1 1 
        4  7484 3 3  9 .   HYA  H  -10.628 -16.552 46.328 0.33 . C C . 119 TED HYA  1 1 
        4  7485 3 3  9 .   HYAA H   -9.518 -17.851 45.830 0.33 . C C . 119 TED HYAA 1 1 
        4  7486 3 3  9 .   HYB  H  -11.239 -18.282 47.788 0.33 . C C . 119 TED HYB  1 1 
        4  7487 3 3  9 .   HYBA H  -10.960 -19.546 46.565 0.33 . C C . 119 TED HYBA 1 1 
        4  7488 3 3  9 .   N1   N  -13.229 -11.985 32.941 1.00 . C C . 119 TED N1   1 1 
        4  7489 3 3  9 .   N10  N  -12.356 -15.470 38.397 0.33 . C C . 119 TED N10  1 1 
        4  7490 3 3  9 .   N13  N  -11.429 -15.044 41.862 0.33 . C C . 119 TED N13  1 1 
        4  7491 3 3  9 .   N3   N  -11.020 -12.660 32.550 1.00 . C C . 119 TED N3   1 1 
        4  7492 3 3  9 .   NYA  N  -11.129 -17.507 44.525 0.33 . C C . 119 TED NYA  1 1 
        4  7493 3 3  9 .   NYB  N  -12.767 -18.495 46.361 0.33 . C C . 119 TED NYB  1 1 
        4  7494 3 3  9 .   O2   O  -12.230 -11.620 30.918 1.00 . C C . 119 TED O2   1 1 
        4  7495 3 3  9 .   O3'  O  -17.644 -10.832 32.165 1.00 . C C . 119 TED O3'  1 1 
        4  7496 3 3  9 .   O4   O   -9.783 -13.696 34.148 1.00 . C C . 119 TED O4   1 1 
        4  7497 3 3  9 .   O4'  O  -14.616  -9.995 33.039 1.00 . C C . 119 TED O4'  1 1 
        4  7498 3 3  9 .   O5'  O  -15.486 -10.469 35.794 1.00 . C C . 119 TED O5'  1 1 
        4  7499 3 3  9 .   O9   O  -10.140 -15.383 38.272 0.33 . C C . 119 TED O9   1 1 
        4  7500 3 3  9 .   OP1  O  -14.810 -11.522 37.963 1.00 . C C . 119 TED OP1  1 1 
        4  7501 3 3  9 .   OP2  O  -16.671  -9.762 37.884 1.00 . C C . 119 TED OP2  1 1 
        4  7502 3 3  9 .   OY1  O  -12.882 -16.484 42.787 0.33 . C C . 119 TED OY1  1 1 
        4  7503 3 3  9 .   OY2  O  -14.742 -17.038 45.247 0.33 . C C . 119 TED OY2  1 1 
        4  7504 3 3  9 .   OY3  O  -13.089 -20.499 44.559 0.33 . C C . 119 TED OY3  1 1 
        4  7505 3 3  9 .   OY4  O  -12.161 -18.706 42.174 0.33 . C C . 119 TED OY4  1 1 
        4  7506 3 3  9 .   OY6  O  -15.520 -16.442 47.133 0.33 . C C . 119 TED OY6  1 1 
        4  7507 3 3  9 .   OY7  O  -13.035 -21.979 46.083 0.33 . C C . 119 TED OY7  1 1 
        4  7508 3 3  9 .   OY8  O  -10.216 -18.416 41.368 0.33 . C C . 119 TED OY8  1 1 
        4  7509 3 3  9 .   P    P  -15.377 -10.281 37.389 1.00 . C C . 119 TED P    1 1 
        4  7510 3 3 10 DC  C1'  C  -15.376 -14.331 28.402 1.00 . C C . 120 DC  C1'  1 1 
        4  7511 3 3 10 DC  C2   C  -13.379 -15.213 29.502 1.00 . C C . 120 DC  C2   1 1 
        4  7512 3 3 10 DC  C2'  C  -16.734 -14.995 28.155 1.00 . C C . 120 DC  C2'  1 1 
        4  7513 3 3 10 DC  C3'  C  -17.589 -13.819 27.747 1.00 . C C . 120 DC  C3'  1 1 
        4  7514 3 3 10 DC  C4   C  -13.367 -15.723 31.795 1.00 . C C . 120 DC  C4   1 1 
        4  7515 3 3 10 DC  C4'  C  -16.923 -12.514 28.112 1.00 . C C . 120 DC  C4'  1 1 
        4  7516 3 3 10 DC  C5   C  -14.732 -15.313 31.923 1.00 . C C . 120 DC  C5   1 1 
        4  7517 3 3 10 DC  C5'  C  -17.622 -11.747 29.231 1.00 . C C . 120 DC  C5'  1 1 
        4  7518 3 3 10 DC  C6   C  -15.357 -14.869 30.815 1.00 . C C . 120 DC  C6   1 1 
        4  7519 3 3 10 DC  H1'  H  -14.732 -14.524 27.545 1.00 . C C . 120 DC  H1'  1 1 
        4  7520 3 3 10 DC  H2'  H  -17.114 -15.452 29.069 1.00 . C C . 120 DC  H2'  1 1 
        4  7521 3 3 10 DC  H2'' H  -16.667 -15.725 27.350 1.00 . C C . 120 DC  H2'' 1 1 
        4  7522 3 3 10 DC  H3'  H  -18.555 -13.885 28.246 1.00 . C C . 120 DC  H3'  1 1 
        4  7523 3 3 10 DC  H4'  H  -16.872 -11.880 27.227 1.00 . C C . 120 DC  H4'  1 1 
        4  7524 3 3 10 DC  H41  H  -11.746 -16.460 32.782 1.00 . C C . 120 DC  H41  1 1 
        4  7525 3 3 10 DC  H42  H  -13.176 -16.218 33.760 1.00 . C C . 120 DC  H42  1 1 
        4  7526 3 3 10 DC  H5   H  -15.247 -15.360 32.881 1.00 . C C . 120 DC  H5   1 1 
        4  7527 3 3 10 DC  H5'  H  -16.998 -10.905 29.529 1.00 . C C . 120 DC  H5'  1 1 
        4  7528 3 3 10 DC  H5'' H  -18.576 -11.370 28.861 1.00 . C C . 120 DC  H5'' 1 1 
        4  7529 3 3 10 DC  H6   H  -16.397 -14.549 30.874 1.00 . C C . 120 DC  H6   1 1 
        4  7530 3 3 10 DC  N1   N  -14.700 -14.816 29.621 1.00 . C C . 120 DC  N1   1 1 
        4  7531 3 3 10 DC  N3   N  -12.737 -15.664 30.614 1.00 . C C . 120 DC  N3   1 1 
        4  7532 3 3 10 DC  N4   N  -12.710 -16.169 32.865 1.00 . C C . 120 DC  N4   1 1 
        4  7533 3 3 10 DC  O2   O  -12.814 -15.154 28.412 1.00 . C C . 120 DC  O2   1 1 
        4  7534 3 3 10 DC  O3'  O  -17.785 -13.832 26.329 1.00 . C C . 120 DC  O3'  1 1 
        4  7535 3 3 10 DC  O4'  O  -15.590 -12.854 28.523 1.00 . C C . 120 DC  O4'  1 1 
        4  7536 3 3 10 DC  O5'  O  -17.858 -12.578 30.370 1.00 . C C . 120 DC  O5'  1 1 
        4  7537 3 3 10 DC  OP1  O  -19.891 -11.373 31.200 1.00 . C C . 120 DC  OP1  1 1 
        4  7538 3 3 10 DC  OP2  O  -18.666 -13.057 32.692 1.00 . C C . 120 DC  OP2  1 1 
        4  7539 3 3 10 DC  P    P  -18.631 -11.999 31.659 1.00 . C C . 120 DC  P    1 1 
        4  7540 3 3 11 DC  C1'  C  -14.312 -18.220 25.516 1.00 . C C . 121 DC  C1'  1 1 
        4  7541 3 3 11 DC  C2   C  -13.351 -18.786 27.691 1.00 . C C . 121 DC  C2   1 1 
        4  7542 3 3 11 DC  C2'  C  -15.282 -19.062 24.683 1.00 . C C . 121 DC  C2'  1 1 
        4  7543 3 3 11 DC  C3'  C  -15.844 -18.043 23.718 1.00 . C C . 121 DC  C3'  1 1 
        4  7544 3 3 11 DC  C4   C  -14.655 -18.772 29.646 1.00 . C C . 121 DC  C4   1 1 
        4  7545 3 3 11 DC  C4'  C  -15.305 -16.665 24.027 1.00 . C C . 121 DC  C4'  1 1 
        4  7546 3 3 11 DC  C5   C  -15.814 -18.381 28.905 1.00 . C C . 121 DC  C5   1 1 
        4  7547 3 3 11 DC  C5'  C  -16.383 -15.607 24.237 1.00 . C C . 121 DC  C5'  1 1 
        4  7548 3 3 11 DC  C6   C  -15.678 -18.210 27.575 1.00 . C C . 121 DC  C6   1 1 
        4  7549 3 3 11 DC  H1'  H  -13.292 -18.487 25.239 1.00 . C C . 121 DC  H1'  1 1 
        4  7550 3 3 11 DC  H2'  H  -16.070 -19.477 25.311 1.00 . C C . 121 DC  H2'  1 1 
        4  7551 3 3 11 DC  H2'' H  -14.752 -19.851 24.150 1.00 . C C . 121 DC  H2'' 1 1 
        4  7552 3 3 11 DC  H3'  H  -16.928 -18.025 23.823 1.00 . C C . 121 DC  H3'  1 1 
        4  7553 3 3 11 DC  H4'  H  -14.653 -16.349 23.212 1.00 . C C . 121 DC  H4'  1 1 
        4  7554 3 3 11 DC  H41  H  -13.929 -19.227 31.493 1.00 . C C . 121 DC  H41  1 1 
        4  7555 3 3 11 DC  H42  H  -15.627 -18.810 31.434 1.00 . C C . 121 DC  H42  1 1 
        4  7556 3 3 11 DC  H5   H  -16.774 -18.226 29.397 1.00 . C C . 121 DC  H5   1 1 
        4  7557 3 3 11 DC  H5'  H  -15.915 -14.689 24.592 1.00 . C C . 121 DC  H5'  1 1 
        4  7558 3 3 11 DC  H5'' H  -16.878 -15.409 23.286 1.00 . C C . 121 DC  H5'' 1 1 
        4  7559 3 3 11 DC  H6   H  -16.540 -17.912 26.978 1.00 . C C . 121 DC  H6   1 1 
        4  7560 3 3 11 DC  HO3' H  -16.275 -18.181 21.827 1.00 . C C . 121 DC  HO3' 1 1 
        4  7561 3 3 11 DC  N1   N  -14.472 -18.406 26.970 1.00 . C C . 121 DC  N1   1 1 
        4  7562 3 3 11 DC  N3   N  -13.477 -18.962 29.036 1.00 . C C . 121 DC  N3   1 1 
        4  7563 3 3 11 DC  N4   N  -14.744 -18.951 30.964 1.00 . C C . 121 DC  N4   1 1 
        4  7564 3 3 11 DC  O2   O  -12.278 -18.956 27.118 1.00 . C C . 121 DC  O2   1 1 
        4  7565 3 3 11 DC  O3'  O  -15.520 -18.409 22.374 1.00 . C C . 121 DC  O3'  1 1 
        4  7566 3 3 11 DC  O4'  O  -14.525 -16.801 25.224 1.00 . C C . 121 DC  O4'  1 1 
        4  7567 3 3 11 DC  O5'  O  -17.359 -16.032 25.191 1.00 . C C . 121 DC  O5'  1 1 
        4  7568 3 3 11 DC  OP1  O  -19.207 -14.542 24.393 1.00 . C C . 121 DC  OP1  1 1 
        4  7569 3 3 11 DC  OP2  O  -19.374 -15.742 26.651 1.00 . C C . 121 DC  OP2  1 1 
        4  7570 3 3 11 DC  P    P  -18.562 -15.052 25.623 1.00 . C C . 121 DC  P    1 1 
        4  7571 4 4  1 MN  MN   MN -13.312 -18.276 44.053 1.00 . D C . 301 MN  MN   1 1 
        4  7572 5 4  1 MN  MN   MN  -3.375   3.091 53.902 1.00 . E B . 302 MN  MN   1 1 
        5  7573 1 1  3 ASP C    C   -9.057   2.489 13.583 1.00 . A A .   3 ASP C    1 1 
        5  7574 1 1  3 ASP CA   C   -9.687   2.242 14.955 1.00 . A A .   3 ASP CA   1 1 
        5  7575 1 1  3 ASP CB   C   -9.865   3.576 15.683 1.00 . A A .   3 ASP CB   1 1 
        5  7576 1 1  3 ASP CG   C  -10.724   3.366 16.932 1.00 . A A .   3 ASP CG   1 1 
        5  7577 1 1  3 ASP H    H   -8.469   0.566 15.165 1.00 . A A .   3 ASP H    1 1 
        5  7578 1 1  3 ASP HA   H  -10.649   1.768 14.829 1.00 . A A .   3 ASP HA   1 1 
        5  7579 1 1  3 ASP HB2  H   -8.897   3.961 15.971 1.00 . A A .   3 ASP HB2  1 1 
        5  7580 1 1  3 ASP HB3  H  -10.353   4.281 15.027 1.00 . A A .   3 ASP HB3  1 1 
        5  7581 1 1  3 ASP N    N   -8.797   1.354 15.757 1.00 . A A .   3 ASP N    1 1 
        5  7582 1 1  3 ASP O    O   -7.908   2.870 13.476 1.00 . A A .   3 ASP O    1 1 
        5  7583 1 1  3 ASP OD1  O  -11.325   2.310 17.043 1.00 . A A .   3 ASP OD1  1 1 
        5  7584 1 1  3 ASP OD2  O  -10.767   4.265 17.755 1.00 . A A .   3 ASP OD2  1 1 
        5  7585 1 1  4 LYS C    C   -7.824   1.931 11.098 1.00 . A A .   4 LYS C    1 1 
        5  7586 1 1  4 LYS CA   C   -9.242   2.498 11.168 1.00 . A A .   4 LYS CA   1 1 
        5  7587 1 1  4 LYS CB   C   -9.207   3.998 10.869 1.00 . A A .   4 LYS CB   1 1 
        5  7588 1 1  4 LYS CD   C  -11.549   4.193 10.019 1.00 . A A .   4 LYS CD   1 1 
        5  7589 1 1  4 LYS CE   C  -12.900   4.879 10.231 1.00 . A A .   4 LYS CE   1 1 
        5  7590 1 1  4 LYS CG   C  -10.586   4.605 11.134 1.00 . A A .   4 LYS CG   1 1 
        5  7591 1 1  4 LYS H    H  -10.725   1.971 12.639 1.00 . A A .   4 LYS H    1 1 
        5  7592 1 1  4 LYS HA   H   -9.865   2.001 10.439 1.00 . A A .   4 LYS HA   1 1 
        5  7593 1 1  4 LYS HB2  H   -8.475   4.475 11.504 1.00 . A A .   4 LYS HB2  1 1 
        5  7594 1 1  4 LYS HB3  H   -8.941   4.154  9.834 1.00 . A A .   4 LYS HB3  1 1 
        5  7595 1 1  4 LYS HD2  H  -11.140   4.491  9.063 1.00 . A A .   4 LYS HD2  1 1 
        5  7596 1 1  4 LYS HD3  H  -11.684   3.123 10.036 1.00 . A A .   4 LYS HD3  1 1 
        5  7597 1 1  4 LYS HE2  H  -13.311   4.577 11.183 1.00 . A A .   4 LYS HE2  1 1 
        5  7598 1 1  4 LYS HE3  H  -12.766   5.951 10.220 1.00 . A A .   4 LYS HE3  1 1 
        5  7599 1 1  4 LYS HG2  H  -10.960   4.247 12.083 1.00 . A A .   4 LYS HG2  1 1 
        5  7600 1 1  4 LYS HG3  H  -10.507   5.682 11.160 1.00 . A A .   4 LYS HG3  1 1 
        5  7601 1 1  4 LYS HZ1  H  -13.851   3.448  9.053 1.00 . A A .   4 LYS HZ1  1 1 
        5  7602 1 1  4 LYS HZ2  H  -13.513   4.902  8.241 1.00 . A A .   4 LYS HZ2  1 1 
        5  7603 1 1  4 LYS HZ3  H  -14.791   4.826  9.360 1.00 . A A .   4 LYS HZ3  1 1 
        5  7604 1 1  4 LYS N    N   -9.800   2.277 12.532 1.00 . A A .   4 LYS N    1 1 
        5  7605 1 1  4 LYS NZ   N  -13.835   4.484  9.138 1.00 . A A .   4 LYS NZ   1 1 
        5  7606 1 1  4 LYS O    O   -7.020   2.340 10.284 1.00 . A A .   4 LYS O    1 1 
        5  7607 1 1  5 GLN C    C   -5.104   1.525 12.073 1.00 . A A .   5 GLN C    1 1 
        5  7608 1 1  5 GLN CA   C   -6.138   0.406 11.936 1.00 . A A .   5 GLN CA   1 1 
        5  7609 1 1  5 GLN CB   C   -5.913  -0.339 10.619 1.00 . A A .   5 GLN CB   1 1 
        5  7610 1 1  5 GLN CD   C   -6.559  -2.344  9.275 1.00 . A A .   5 GLN CD   1 1 
        5  7611 1 1  5 GLN CG   C   -6.850  -1.545 10.547 1.00 . A A .   5 GLN CG   1 1 
        5  7612 1 1  5 GLN H    H   -8.172   0.671 12.593 1.00 . A A .   5 GLN H    1 1 
        5  7613 1 1  5 GLN HA   H   -6.034  -0.283 12.761 1.00 . A A .   5 GLN HA   1 1 
        5  7614 1 1  5 GLN HB2  H   -6.115   0.326  9.791 1.00 . A A .   5 GLN HB2  1 1 
        5  7615 1 1  5 GLN HB3  H   -4.889  -0.677 10.567 1.00 . A A .   5 GLN HB3  1 1 
        5  7616 1 1  5 GLN HE21 H   -8.473  -2.507  8.770 1.00 . A A .   5 GLN HE21 1 1 
        5  7617 1 1  5 GLN HE22 H   -7.375  -3.241  7.703 1.00 . A A .   5 GLN HE22 1 1 
        5  7618 1 1  5 GLN HG2  H   -6.695  -2.174 11.411 1.00 . A A .   5 GLN HG2  1 1 
        5  7619 1 1  5 GLN HG3  H   -7.875  -1.205 10.529 1.00 . A A .   5 GLN HG3  1 1 
        5  7620 1 1  5 GLN N    N   -7.508   0.991 11.948 1.00 . A A .   5 GLN N    1 1 
        5  7621 1 1  5 GLN NE2  N   -7.551  -2.730  8.520 1.00 . A A .   5 GLN NE2  1 1 
        5  7622 1 1  5 GLN O    O   -5.343   2.653 11.693 1.00 . A A .   5 GLN O    1 1 
        5  7623 1 1  5 GLN OE1  O   -5.417  -2.620  8.966 1.00 . A A .   5 GLN OE1  1 1 
        5  7624 1 1  6 GLY C    C   -1.554   1.602 13.025 1.00 . A A .   6 GLY C    1 1 
        5  7625 1 1  6 GLY CA   C   -2.908   2.268 12.777 1.00 . A A .   6 GLY CA   1 1 
        5  7626 1 1  6 GLY H    H   -3.782   0.304 12.913 1.00 . A A .   6 GLY H    1 1 
        5  7627 1 1  6 GLY HA2  H   -2.857   2.869 11.880 1.00 . A A .   6 GLY HA2  1 1 
        5  7628 1 1  6 GLY HA3  H   -3.155   2.897 13.618 1.00 . A A .   6 GLY HA3  1 1 
        5  7629 1 1  6 GLY N    N   -3.955   1.221 12.614 1.00 . A A .   6 GLY N    1 1 
        5  7630 1 1  6 GLY O    O   -0.780   2.037 13.854 1.00 . A A .   6 GLY O    1 1 
        5  7631 1 1  7 ARG C    C    1.116   0.549 11.654 1.00 . A A .   7 ARG C    1 1 
        5  7632 1 1  7 ARG CA   C    0.046  -0.141 12.504 1.00 . A A .   7 ARG CA   1 1 
        5  7633 1 1  7 ARG CB   C   -0.080  -1.603 12.072 1.00 . A A .   7 ARG CB   1 1 
        5  7634 1 1  7 ARG CD   C   -1.270  -3.759 12.497 1.00 . A A .   7 ARG CD   1 1 
        5  7635 1 1  7 ARG CG   C   -1.117  -2.307 12.951 1.00 . A A .   7 ARG CG   1 1 
        5  7636 1 1  7 ARG CZ   C   -1.854  -4.901 10.442 1.00 . A A .   7 ARG CZ   1 1 
        5  7637 1 1  7 ARG H    H   -1.903   0.209 11.654 1.00 . A A .   7 ARG H    1 1 
        5  7638 1 1  7 ARG HA   H    0.329  -0.096 13.544 1.00 . A A .   7 ARG HA   1 1 
        5  7639 1 1  7 ARG HB2  H   -0.393  -1.648 11.039 1.00 . A A .   7 ARG HB2  1 1 
        5  7640 1 1  7 ARG HB3  H    0.875  -2.095 12.182 1.00 . A A .   7 ARG HB3  1 1 
        5  7641 1 1  7 ARG HD2  H   -0.300  -4.233 12.477 1.00 . A A .   7 ARG HD2  1 1 
        5  7642 1 1  7 ARG HD3  H   -1.913  -4.286 13.188 1.00 . A A .   7 ARG HD3  1 1 
        5  7643 1 1  7 ARG HE   H   -2.275  -2.985 10.757 1.00 . A A .   7 ARG HE   1 1 
        5  7644 1 1  7 ARG HG2  H   -0.791  -2.281 13.981 1.00 . A A .   7 ARG HG2  1 1 
        5  7645 1 1  7 ARG HG3  H   -2.067  -1.801 12.862 1.00 . A A .   7 ARG HG3  1 1 
        5  7646 1 1  7 ARG HH11 H   -0.913  -5.954 11.861 1.00 . A A .   7 ARG HH11 1 1 
        5  7647 1 1  7 ARG HH12 H   -1.304  -6.824 10.415 1.00 . A A .   7 ARG HH12 1 1 
        5  7648 1 1  7 ARG HH21 H   -2.794  -4.105  8.863 1.00 . A A .   7 ARG HH21 1 1 
        5  7649 1 1  7 ARG HH22 H   -2.369  -5.778  8.718 1.00 . A A .   7 ARG HH22 1 1 
        5  7650 1 1  7 ARG N    N   -1.261   0.548 12.313 1.00 . A A .   7 ARG N    1 1 
        5  7651 1 1  7 ARG NE   N   -1.870  -3.794 11.135 1.00 . A A .   7 ARG NE   1 1 
        5  7652 1 1  7 ARG NH1  N   -1.315  -5.977 10.946 1.00 . A A .   7 ARG NH1  1 1 
        5  7653 1 1  7 ARG NH2  N   -2.380  -4.931  9.249 1.00 . A A .   7 ARG NH2  1 1 
        5  7654 1 1  7 ARG O    O    0.876   0.927 10.524 1.00 . A A .   7 ARG O    1 1 
        5  7655 1 1  8 THR C    C    4.712   0.717 11.711 1.00 . A A .   8 THR C    1 1 
        5  7656 1 1  8 THR CA   C    3.373   1.396 11.419 1.00 . A A .   8 THR CA   1 1 
        5  7657 1 1  8 THR CB   C    3.446   2.869 11.830 1.00 . A A .   8 THR CB   1 1 
        5  7658 1 1  8 THR CG2  C    2.058   3.501 11.723 1.00 . A A .   8 THR CG2  1 1 
        5  7659 1 1  8 THR H    H    2.469   0.397 13.098 1.00 . A A .   8 THR H    1 1 
        5  7660 1 1  8 THR HA   H    3.158   1.329 10.361 1.00 . A A .   8 THR HA   1 1 
        5  7661 1 1  8 THR HB   H    4.127   3.393 11.178 1.00 . A A .   8 THR HB   1 1 
        5  7662 1 1  8 THR HG1  H    3.259   2.540 13.738 1.00 . A A .   8 THR HG1  1 1 
        5  7663 1 1  8 THR HG21 H    1.594   3.194 10.798 1.00 . A A .   8 THR HG21 1 1 
        5  7664 1 1  8 THR HG22 H    2.149   4.577 11.740 1.00 . A A .   8 THR HG22 1 1 
        5  7665 1 1  8 THR HG23 H    1.450   3.178 12.555 1.00 . A A .   8 THR HG23 1 1 
        5  7666 1 1  8 THR N    N    2.294   0.717 12.189 1.00 . A A .   8 THR N    1 1 
        5  7667 1 1  8 THR O    O    4.910   0.142 12.762 1.00 . A A .   8 THR O    1 1 
        5  7668 1 1  8 THR OG1  O    3.908   2.961 13.171 1.00 . A A .   8 THR OG1  1 1 
        5  7669 1 1  9 ASP C    C    7.776   1.028 11.985 1.00 . A A .   9 ASP C    1 1 
        5  7670 1 1  9 ASP CA   C    6.966   0.154 11.025 1.00 . A A .   9 ASP CA   1 1 
        5  7671 1 1  9 ASP CB   C    7.713   0.029  9.695 1.00 . A A .   9 ASP CB   1 1 
        5  7672 1 1  9 ASP CG   C    8.034   1.424  9.156 1.00 . A A .   9 ASP CG   1 1 
        5  7673 1 1  9 ASP H    H    5.450   1.236  9.942 1.00 . A A .   9 ASP H    1 1 
        5  7674 1 1  9 ASP HA   H    6.832  -0.826 11.457 1.00 . A A .   9 ASP HA   1 1 
        5  7675 1 1  9 ASP HB2  H    8.632  -0.518  9.850 1.00 . A A .   9 ASP HB2  1 1 
        5  7676 1 1  9 ASP HB3  H    7.096  -0.497  8.984 1.00 . A A .   9 ASP HB3  1 1 
        5  7677 1 1  9 ASP N    N    5.634   0.779 10.789 1.00 . A A .   9 ASP N    1 1 
        5  7678 1 1  9 ASP O    O    7.544   2.214 12.107 1.00 . A A .   9 ASP O    1 1 
        5  7679 1 1  9 ASP OD1  O    7.595   2.387  9.763 1.00 . A A .   9 ASP OD1  1 1 
        5  7680 1 1  9 ASP OD2  O    8.711   1.505  8.145 1.00 . A A .   9 ASP OD2  1 1 
        5  7681 1 1 10 CYS C    C   11.005   1.267 13.144 1.00 . A A .  10 CYS C    1 1 
        5  7682 1 1 10 CYS CA   C    9.550   1.248 13.620 1.00 . A A .  10 CYS CA   1 1 
        5  7683 1 1 10 CYS CB   C    9.478   0.614 15.011 1.00 . A A .  10 CYS CB   1 1 
        5  7684 1 1 10 CYS H    H    8.900  -0.507 12.554 1.00 . A A .  10 CYS H    1 1 
        5  7685 1 1 10 CYS HA   H    9.172   2.258 13.664 1.00 . A A .  10 CYS HA   1 1 
        5  7686 1 1 10 CYS HB2  H    8.526   0.120 15.132 1.00 . A A .  10 CYS HB2  1 1 
        5  7687 1 1 10 CYS HB3  H   10.275  -0.107 15.119 1.00 . A A .  10 CYS HB3  1 1 
        5  7688 1 1 10 CYS HG   H    9.293   1.564 17.094 1.00 . A A .  10 CYS HG   1 1 
        5  7689 1 1 10 CYS N    N    8.728   0.451 12.668 1.00 . A A .  10 CYS N    1 1 
        5  7690 1 1 10 CYS O    O   11.639   0.239 13.013 1.00 . A A .  10 CYS O    1 1 
        5  7691 1 1 10 CYS SG   S    9.654   1.902 16.271 1.00 . A A .  10 CYS SG   1 1 
        5  7692 1 1 11 PRO C    C   13.953   2.368 13.517 1.00 . A A .  11 PRO C    1 1 
        5  7693 1 1 11 PRO CA   C   12.925   2.610 12.406 1.00 . A A .  11 PRO CA   1 1 
        5  7694 1 1 11 PRO CB   C   12.975   4.067 11.942 1.00 . A A .  11 PRO CB   1 1 
        5  7695 1 1 11 PRO CD   C   10.827   3.724 13.027 1.00 . A A .  11 PRO CD   1 1 
        5  7696 1 1 11 PRO CG   C   11.898   4.765 12.707 1.00 . A A .  11 PRO CG   1 1 
        5  7697 1 1 11 PRO HA   H   13.118   1.960 11.570 1.00 . A A .  11 PRO HA   1 1 
        5  7698 1 1 11 PRO HB2  H   13.939   4.499 12.171 1.00 . A A .  11 PRO HB2  1 1 
        5  7699 1 1 11 PRO HB3  H   12.776   4.130 10.884 1.00 . A A .  11 PRO HB3  1 1 
        5  7700 1 1 11 PRO HD2  H   10.469   3.856 14.038 1.00 . A A .  11 PRO HD2  1 1 
        5  7701 1 1 11 PRO HD3  H   10.013   3.786 12.323 1.00 . A A .  11 PRO HD3  1 1 
        5  7702 1 1 11 PRO HG2  H   12.303   5.174 13.623 1.00 . A A .  11 PRO HG2  1 1 
        5  7703 1 1 11 PRO HG3  H   11.468   5.553 12.106 1.00 . A A .  11 PRO HG3  1 1 
        5  7704 1 1 11 PRO N    N   11.524   2.437 12.886 1.00 . A A .  11 PRO N    1 1 
        5  7705 1 1 11 PRO O    O   15.087   2.019 13.260 1.00 . A A .  11 PRO O    1 1 
        5  7706 1 1 12 ALA C    C   14.635   0.824 16.147 1.00 . A A .  12 ALA C    1 1 
        5  7707 1 1 12 ALA CA   C   14.516   2.325 15.872 1.00 . A A .  12 ALA CA   1 1 
        5  7708 1 1 12 ALA CB   C   14.003   3.033 17.127 1.00 . A A .  12 ALA CB   1 1 
        5  7709 1 1 12 ALA H    H   12.645   2.835 14.935 1.00 . A A .  12 ALA H    1 1 
        5  7710 1 1 12 ALA HA   H   15.485   2.720 15.606 1.00 . A A .  12 ALA HA   1 1 
        5  7711 1 1 12 ALA HB1  H   13.260   2.417 17.610 1.00 . A A .  12 ALA HB1  1 1 
        5  7712 1 1 12 ALA HB2  H   13.560   3.979 16.850 1.00 . A A .  12 ALA HB2  1 1 
        5  7713 1 1 12 ALA HB3  H   14.825   3.206 17.805 1.00 . A A .  12 ALA HB3  1 1 
        5  7714 1 1 12 ALA N    N   13.563   2.550 14.748 1.00 . A A .  12 ALA N    1 1 
        5  7715 1 1 12 ALA O    O   15.571   0.371 16.776 1.00 . A A .  12 ALA O    1 1 
        5  7716 1 1 13 LEU C    C   14.011  -2.143 14.596 1.00 . A A .  13 LEU C    1 1 
        5  7717 1 1 13 LEU CA   C   13.753  -1.421 15.919 1.00 . A A .  13 LEU CA   1 1 
        5  7718 1 1 13 LEU CB   C   12.422  -1.895 16.508 1.00 . A A .  13 LEU CB   1 1 
        5  7719 1 1 13 LEU CD1  C   10.736  -1.510 18.312 1.00 . A A .  13 LEU CD1  1 1 
        5  7720 1 1 13 LEU CD2  C   13.164  -1.135 18.769 1.00 . A A .  13 LEU CD2  1 1 
        5  7721 1 1 13 LEU CG   C   12.060  -1.027 17.715 1.00 . A A .  13 LEU CG   1 1 
        5  7722 1 1 13 LEU H    H   12.950   0.433 15.172 1.00 . A A .  13 LEU H    1 1 
        5  7723 1 1 13 LEU HA   H   14.552  -1.641 16.612 1.00 . A A .  13 LEU HA   1 1 
        5  7724 1 1 13 LEU HB2  H   11.648  -1.812 15.759 1.00 . A A .  13 LEU HB2  1 1 
        5  7725 1 1 13 LEU HB3  H   12.513  -2.924 16.821 1.00 . A A .  13 LEU HB3  1 1 
        5  7726 1 1 13 LEU HD11 H    9.953  -1.414 17.575 1.00 . A A .  13 LEU HD11 1 1 
        5  7727 1 1 13 LEU HD12 H   10.493  -0.911 19.177 1.00 . A A .  13 LEU HD12 1 1 
        5  7728 1 1 13 LEU HD13 H   10.830  -2.544 18.606 1.00 . A A .  13 LEU HD13 1 1 
        5  7729 1 1 13 LEU HD21 H   12.781  -0.811 19.725 1.00 . A A .  13 LEU HD21 1 1 
        5  7730 1 1 13 LEU HD22 H   13.997  -0.510 18.484 1.00 . A A .  13 LEU HD22 1 1 
        5  7731 1 1 13 LEU HD23 H   13.492  -2.162 18.842 1.00 . A A .  13 LEU HD23 1 1 
        5  7732 1 1 13 LEU HG   H   11.958   0.002 17.400 1.00 . A A .  13 LEU HG   1 1 
        5  7733 1 1 13 LEU N    N   13.695   0.049 15.680 1.00 . A A .  13 LEU N    1 1 
        5  7734 1 1 13 LEU O    O   13.520  -1.749 13.558 1.00 . A A .  13 LEU O    1 1 
        5  7735 1 1 14 PRO C    C   13.940  -4.177 12.488 1.00 . A A .  14 PRO C    1 1 
        5  7736 1 1 14 PRO CA   C   15.135  -3.990 13.427 1.00 . A A .  14 PRO CA   1 1 
        5  7737 1 1 14 PRO CB   C   15.588  -5.339 13.988 1.00 . A A .  14 PRO CB   1 1 
        5  7738 1 1 14 PRO CD   C   15.398  -3.745 15.857 1.00 . A A .  14 PRO CD   1 1 
        5  7739 1 1 14 PRO CG   C   16.044  -5.061 15.383 1.00 . A A .  14 PRO CG   1 1 
        5  7740 1 1 14 PRO HA   H   15.953  -3.525 12.902 1.00 . A A .  14 PRO HA   1 1 
        5  7741 1 1 14 PRO HB2  H   14.762  -6.038 13.993 1.00 . A A .  14 PRO HB2  1 1 
        5  7742 1 1 14 PRO HB3  H   16.408  -5.731 13.406 1.00 . A A .  14 PRO HB3  1 1 
        5  7743 1 1 14 PRO HD2  H   14.649  -3.933 16.613 1.00 . A A .  14 PRO HD2  1 1 
        5  7744 1 1 14 PRO HD3  H   16.154  -3.072 16.226 1.00 . A A .  14 PRO HD3  1 1 
        5  7745 1 1 14 PRO HG2  H   15.733  -5.863 16.039 1.00 . A A .  14 PRO HG2  1 1 
        5  7746 1 1 14 PRO HG3  H   17.116  -4.954 15.409 1.00 . A A .  14 PRO HG3  1 1 
        5  7747 1 1 14 PRO N    N   14.781  -3.197 14.640 1.00 . A A .  14 PRO N    1 1 
        5  7748 1 1 14 PRO O    O   12.800  -4.031 12.884 1.00 . A A .  14 PRO O    1 1 
        5  7749 1 1 15 PRO C    C   12.149  -5.810 10.660 1.00 . A A .  15 PRO C    1 1 
        5  7750 1 1 15 PRO CA   C   13.144  -4.728 10.231 1.00 . A A .  15 PRO CA   1 1 
        5  7751 1 1 15 PRO CB   C   13.922  -5.179  8.994 1.00 . A A .  15 PRO CB   1 1 
        5  7752 1 1 15 PRO CD   C   15.553  -4.683 10.694 1.00 . A A .  15 PRO CD   1 1 
        5  7753 1 1 15 PRO CG   C   15.316  -4.681  9.198 1.00 . A A .  15 PRO CG   1 1 
        5  7754 1 1 15 PRO HA   H   12.627  -3.808 10.015 1.00 . A A .  15 PRO HA   1 1 
        5  7755 1 1 15 PRO HB2  H   13.915  -6.258  8.921 1.00 . A A .  15 PRO HB2  1 1 
        5  7756 1 1 15 PRO HB3  H   13.500  -4.739  8.104 1.00 . A A .  15 PRO HB3  1 1 
        5  7757 1 1 15 PRO HD2  H   15.981  -5.619 11.027 1.00 . A A .  15 PRO HD2  1 1 
        5  7758 1 1 15 PRO HD3  H   16.187  -3.855 10.972 1.00 . A A .  15 PRO HD3  1 1 
        5  7759 1 1 15 PRO HG2  H   16.018  -5.337  8.703 1.00 . A A .  15 PRO HG2  1 1 
        5  7760 1 1 15 PRO HG3  H   15.411  -3.678  8.812 1.00 . A A .  15 PRO HG3  1 1 
        5  7761 1 1 15 PRO N    N   14.205  -4.500 11.253 1.00 . A A .  15 PRO N    1 1 
        5  7762 1 1 15 PRO O    O   12.529  -6.892 11.061 1.00 . A A .  15 PRO O    1 1 
        5  7763 1 1 16 GLY C    C    9.100  -6.057 12.205 1.00 . A A .  16 GLY C    1 1 
        5  7764 1 1 16 GLY CA   C    9.860  -6.543 10.971 1.00 . A A .  16 GLY CA   1 1 
        5  7765 1 1 16 GLY H    H   10.593  -4.642 10.267 1.00 . A A .  16 GLY H    1 1 
        5  7766 1 1 16 GLY HA2  H    9.168  -6.688 10.153 1.00 . A A .  16 GLY HA2  1 1 
        5  7767 1 1 16 GLY HA3  H   10.353  -7.476 11.198 1.00 . A A .  16 GLY HA3  1 1 
        5  7768 1 1 16 GLY N    N   10.878  -5.525 10.582 1.00 . A A .  16 GLY N    1 1 
        5  7769 1 1 16 GLY O    O    7.933  -6.349 12.382 1.00 . A A .  16 GLY O    1 1 
        5  7770 1 1 17 TRP C    C    7.877  -3.936 13.873 1.00 . A A .  17 TRP C    1 1 
        5  7771 1 1 17 TRP CA   C    9.062  -4.813 14.283 1.00 . A A .  17 TRP CA   1 1 
        5  7772 1 1 17 TRP CB   C   10.044  -3.986 15.116 1.00 . A A .  17 TRP CB   1 1 
        5  7773 1 1 17 TRP CD1  C   12.187  -5.161 15.754 1.00 . A A .  17 TRP CD1  1 1 
        5  7774 1 1 17 TRP CD2  C   10.479  -5.672 17.126 1.00 . A A .  17 TRP CD2  1 1 
        5  7775 1 1 17 TRP CE2  C   11.604  -6.391 17.594 1.00 . A A .  17 TRP CE2  1 1 
        5  7776 1 1 17 TRP CE3  C    9.264  -5.818 17.821 1.00 . A A .  17 TRP CE3  1 1 
        5  7777 1 1 17 TRP CG   C   10.876  -4.899 15.957 1.00 . A A .  17 TRP CG   1 1 
        5  7778 1 1 17 TRP CH2  C   10.313  -7.359 19.387 1.00 . A A .  17 TRP CH2  1 1 
        5  7779 1 1 17 TRP CZ2  C   11.528  -7.226 18.710 1.00 . A A .  17 TRP CZ2  1 1 
        5  7780 1 1 17 TRP CZ3  C    9.184  -6.657 18.944 1.00 . A A .  17 TRP CZ3  1 1 
        5  7781 1 1 17 TRP H    H   10.692  -5.099 12.904 1.00 . A A .  17 TRP H    1 1 
        5  7782 1 1 17 TRP HA   H    8.706  -5.648 14.869 1.00 . A A .  17 TRP HA   1 1 
        5  7783 1 1 17 TRP HB2  H   10.685  -3.418 14.458 1.00 . A A .  17 TRP HB2  1 1 
        5  7784 1 1 17 TRP HB3  H    9.493  -3.310 15.754 1.00 . A A .  17 TRP HB3  1 1 
        5  7785 1 1 17 TRP HD1  H   12.796  -4.748 14.965 1.00 . A A .  17 TRP HD1  1 1 
        5  7786 1 1 17 TRP HE1  H   13.533  -6.398 16.804 1.00 . A A .  17 TRP HE1  1 1 
        5  7787 1 1 17 TRP HE3  H    8.388  -5.282 17.487 1.00 . A A .  17 TRP HE3  1 1 
        5  7788 1 1 17 TRP HH2  H   10.245  -8.003 20.252 1.00 . A A .  17 TRP HH2  1 1 
        5  7789 1 1 17 TRP HZ2  H   12.401  -7.764 19.048 1.00 . A A .  17 TRP HZ2  1 1 
        5  7790 1 1 17 TRP HZ3  H    8.245  -6.762 19.469 1.00 . A A .  17 TRP HZ3  1 1 
        5  7791 1 1 17 TRP N    N    9.750  -5.320 13.063 1.00 . A A .  17 TRP N    1 1 
        5  7792 1 1 17 TRP NE1  N   12.620  -6.047 16.725 1.00 . A A .  17 TRP NE1  1 1 
        5  7793 1 1 17 TRP O    O    7.981  -3.111 12.988 1.00 . A A .  17 TRP O    1 1 
        5  7794 1 1 18 LYS C    C    4.959  -2.680 15.418 1.00 . A A .  18 LYS C    1 1 
        5  7795 1 1 18 LYS CA   C    5.559  -3.291 14.151 1.00 . A A .  18 LYS CA   1 1 
        5  7796 1 1 18 LYS CB   C    4.516  -4.178 13.469 1.00 . A A .  18 LYS CB   1 1 
        5  7797 1 1 18 LYS CD   C    4.967  -3.644 11.069 1.00 . A A .  18 LYS CD   1 1 
        5  7798 1 1 18 LYS CE   C    5.485  -4.201  9.742 1.00 . A A .  18 LYS CE   1 1 
        5  7799 1 1 18 LYS CG   C    5.084  -4.717 12.154 1.00 . A A .  18 LYS CG   1 1 
        5  7800 1 1 18 LYS H    H    6.689  -4.778 15.223 1.00 . A A .  18 LYS H    1 1 
        5  7801 1 1 18 LYS HA   H    5.856  -2.500 13.475 1.00 . A A .  18 LYS HA   1 1 
        5  7802 1 1 18 LYS HB2  H    4.267  -5.004 14.120 1.00 . A A .  18 LYS HB2  1 1 
        5  7803 1 1 18 LYS HB3  H    3.628  -3.599 13.265 1.00 . A A .  18 LYS HB3  1 1 
        5  7804 1 1 18 LYS HD2  H    3.931  -3.354 10.960 1.00 . A A .  18 LYS HD2  1 1 
        5  7805 1 1 18 LYS HD3  H    5.554  -2.783 11.349 1.00 . A A .  18 LYS HD3  1 1 
        5  7806 1 1 18 LYS HE2  H    6.528  -4.464  9.845 1.00 . A A .  18 LYS HE2  1 1 
        5  7807 1 1 18 LYS HE3  H    4.917  -5.078  9.474 1.00 . A A .  18 LYS HE3  1 1 
        5  7808 1 1 18 LYS HG2  H    6.123  -4.979 12.291 1.00 . A A .  18 LYS HG2  1 1 
        5  7809 1 1 18 LYS HG3  H    4.528  -5.592 11.852 1.00 . A A .  18 LYS HG3  1 1 
        5  7810 1 1 18 LYS HZ1  H    6.140  -3.228  8.021 1.00 . A A .  18 LYS HZ1  1 1 
        5  7811 1 1 18 LYS HZ2  H    5.312  -2.223  9.113 1.00 . A A .  18 LYS HZ2  1 1 
        5  7812 1 1 18 LYS HZ3  H    4.452  -3.333  8.156 1.00 . A A .  18 LYS HZ3  1 1 
        5  7813 1 1 18 LYS N    N    6.751  -4.109 14.509 1.00 . A A .  18 LYS N    1 1 
        5  7814 1 1 18 LYS NZ   N    5.336  -3.168  8.678 1.00 . A A .  18 LYS NZ   1 1 
        5  7815 1 1 18 LYS O    O    5.110  -3.206 16.503 1.00 . A A .  18 LYS O    1 1 
        5  7816 1 1 19 LYS C    C    2.270  -0.423 16.140 1.00 . A A .  19 LYS C    1 1 
        5  7817 1 1 19 LYS CA   C    3.669  -0.932 16.490 1.00 . A A .  19 LYS CA   1 1 
        5  7818 1 1 19 LYS CB   C    4.541   0.242 16.941 1.00 . A A .  19 LYS CB   1 1 
        5  7819 1 1 19 LYS CD   C    5.483   2.456 16.268 1.00 . A A .  19 LYS CD   1 1 
        5  7820 1 1 19 LYS CE   C    4.909   3.213 17.467 1.00 . A A .  19 LYS CE   1 1 
        5  7821 1 1 19 LYS CG   C    4.526   1.332 15.868 1.00 . A A .  19 LYS CG   1 1 
        5  7822 1 1 19 LYS H    H    4.172  -1.163 14.408 1.00 . A A .  19 LYS H    1 1 
        5  7823 1 1 19 LYS HA   H    3.599  -1.656 17.288 1.00 . A A .  19 LYS HA   1 1 
        5  7824 1 1 19 LYS HB2  H    4.153   0.641 17.868 1.00 . A A .  19 LYS HB2  1 1 
        5  7825 1 1 19 LYS HB3  H    5.555  -0.099 17.091 1.00 . A A .  19 LYS HB3  1 1 
        5  7826 1 1 19 LYS HD2  H    6.442   2.035 16.531 1.00 . A A .  19 LYS HD2  1 1 
        5  7827 1 1 19 LYS HD3  H    5.604   3.137 15.439 1.00 . A A .  19 LYS HD3  1 1 
        5  7828 1 1 19 LYS HE2  H    3.909   2.861 17.670 1.00 . A A .  19 LYS HE2  1 1 
        5  7829 1 1 19 LYS HE3  H    5.534   3.044 18.332 1.00 . A A .  19 LYS HE3  1 1 
        5  7830 1 1 19 LYS HG2  H    4.838   0.910 14.923 1.00 . A A .  19 LYS HG2  1 1 
        5  7831 1 1 19 LYS HG3  H    3.526   1.729 15.773 1.00 . A A .  19 LYS HG3  1 1 
        5  7832 1 1 19 LYS HZ1  H    5.498   5.179 17.814 1.00 . A A .  19 LYS HZ1  1 1 
        5  7833 1 1 19 LYS HZ2  H    3.896   5.022 17.272 1.00 . A A .  19 LYS HZ2  1 1 
        5  7834 1 1 19 LYS HZ3  H    5.187   4.829 16.185 1.00 . A A .  19 LYS HZ3  1 1 
        5  7835 1 1 19 LYS N    N    4.280  -1.573 15.291 1.00 . A A .  19 LYS N    1 1 
        5  7836 1 1 19 LYS NZ   N    4.870   4.671 17.161 1.00 . A A .  19 LYS NZ   1 1 
        5  7837 1 1 19 LYS O    O    2.013   0.000 15.030 1.00 . A A .  19 LYS O    1 1 
        5  7838 1 1 20 GLU C    C   -0.400   1.089 17.833 1.00 . A A .  20 GLU C    1 1 
        5  7839 1 1 20 GLU CA   C   -0.017   0.028 16.799 1.00 . A A .  20 GLU CA   1 1 
        5  7840 1 1 20 GLU CB   C   -1.000  -1.142 16.883 1.00 . A A .  20 GLU CB   1 1 
        5  7841 1 1 20 GLU CD   C   -3.354  -1.862 16.456 1.00 . A A .  20 GLU CD   1 1 
        5  7842 1 1 20 GLU CG   C   -2.389  -0.675 16.447 1.00 . A A .  20 GLU CG   1 1 
        5  7843 1 1 20 GLU H    H    1.590  -0.809 17.964 1.00 . A A .  20 GLU H    1 1 
        5  7844 1 1 20 GLU HA   H   -0.054   0.460 15.810 1.00 . A A .  20 GLU HA   1 1 
        5  7845 1 1 20 GLU HB2  H   -0.666  -1.938 16.231 1.00 . A A .  20 GLU HB2  1 1 
        5  7846 1 1 20 GLU HB3  H   -1.045  -1.503 17.899 1.00 . A A .  20 GLU HB3  1 1 
        5  7847 1 1 20 GLU HG2  H   -2.744   0.084 17.130 1.00 . A A .  20 GLU HG2  1 1 
        5  7848 1 1 20 GLU HG3  H   -2.335  -0.265 15.450 1.00 . A A .  20 GLU HG3  1 1 
        5  7849 1 1 20 GLU N    N    1.362  -0.461 17.078 1.00 . A A .  20 GLU N    1 1 
        5  7850 1 1 20 GLU O    O    0.168   1.158 18.905 1.00 . A A .  20 GLU O    1 1 
        5  7851 1 1 20 GLU OE1  O   -2.996  -2.886 17.015 1.00 . A A .  20 GLU OE1  1 1 
        5  7852 1 1 20 GLU OE2  O   -4.433  -1.727 15.904 1.00 . A A .  20 GLU OE2  1 1 
        5  7853 1 1 21 GLU C    C   -3.288   2.938 18.669 1.00 . A A .  21 GLU C    1 1 
        5  7854 1 1 21 GLU CA   C   -1.770   2.977 18.485 1.00 . A A .  21 GLU CA   1 1 
        5  7855 1 1 21 GLU CB   C   -1.357   4.347 17.943 1.00 . A A .  21 GLU CB   1 1 
        5  7856 1 1 21 GLU CD   C   -1.232   6.789 18.459 1.00 . A A .  21 GLU CD   1 1 
        5  7857 1 1 21 GLU CG   C   -1.733   5.431 18.954 1.00 . A A .  21 GLU CG   1 1 
        5  7858 1 1 21 GLU H    H   -1.809   1.842 16.654 1.00 . A A .  21 GLU H    1 1 
        5  7859 1 1 21 GLU HA   H   -1.287   2.806 19.436 1.00 . A A .  21 GLU HA   1 1 
        5  7860 1 1 21 GLU HB2  H   -0.289   4.362 17.778 1.00 . A A .  21 GLU HB2  1 1 
        5  7861 1 1 21 GLU HB3  H   -1.869   4.535 17.011 1.00 . A A .  21 GLU HB3  1 1 
        5  7862 1 1 21 GLU HG2  H   -2.809   5.463 19.065 1.00 . A A .  21 GLU HG2  1 1 
        5  7863 1 1 21 GLU HG3  H   -1.280   5.208 19.908 1.00 . A A .  21 GLU HG3  1 1 
        5  7864 1 1 21 GLU N    N   -1.359   1.917 17.522 1.00 . A A .  21 GLU N    1 1 
        5  7865 1 1 21 GLU O    O   -4.042   3.241 17.765 1.00 . A A .  21 GLU O    1 1 
        5  7866 1 1 21 GLU OE1  O   -0.419   6.802 17.549 1.00 . A A .  21 GLU OE1  1 1 
        5  7867 1 1 21 GLU OE2  O   -1.669   7.792 18.998 1.00 . A A .  21 GLU OE2  1 1 
        5  7868 1 1 22 VAL C    C   -5.612   3.649 21.027 1.00 . A A .  22 VAL C    1 1 
        5  7869 1 1 22 VAL CA   C   -5.213   2.517 20.079 1.00 . A A .  22 VAL CA   1 1 
        5  7870 1 1 22 VAL CB   C   -5.579   1.172 20.709 1.00 . A A .  22 VAL CB   1 1 
        5  7871 1 1 22 VAL CG1  C   -6.996   1.243 21.280 1.00 . A A .  22 VAL CG1  1 1 
        5  7872 1 1 22 VAL CG2  C   -5.517   0.077 19.641 1.00 . A A .  22 VAL CG2  1 1 
        5  7873 1 1 22 VAL H    H   -3.120   2.325 20.551 1.00 . A A .  22 VAL H    1 1 
        5  7874 1 1 22 VAL HA   H   -5.738   2.630 19.142 1.00 . A A .  22 VAL HA   1 1 
        5  7875 1 1 22 VAL HB   H   -4.882   0.945 21.502 1.00 . A A .  22 VAL HB   1 1 
        5  7876 1 1 22 VAL HG11 H   -7.406   0.247 21.354 1.00 . A A .  22 VAL HG11 1 1 
        5  7877 1 1 22 VAL HG12 H   -7.617   1.842 20.629 1.00 . A A .  22 VAL HG12 1 1 
        5  7878 1 1 22 VAL HG13 H   -6.966   1.694 22.262 1.00 . A A .  22 VAL HG13 1 1 
        5  7879 1 1 22 VAL HG21 H   -6.434   0.078 19.070 1.00 . A A .  22 VAL HG21 1 1 
        5  7880 1 1 22 VAL HG22 H   -5.391  -0.884 20.118 1.00 . A A .  22 VAL HG22 1 1 
        5  7881 1 1 22 VAL HG23 H   -4.682   0.264 18.982 1.00 . A A .  22 VAL HG23 1 1 
        5  7882 1 1 22 VAL N    N   -3.745   2.569 19.835 1.00 . A A .  22 VAL N    1 1 
        5  7883 1 1 22 VAL O    O   -4.991   3.864 22.049 1.00 . A A .  22 VAL O    1 1 
        5  7884 1 1 23 ILE C    C   -8.291   5.079 22.395 1.00 . A A .  23 ILE C    1 1 
        5  7885 1 1 23 ILE CA   C   -7.072   5.504 21.574 1.00 . A A .  23 ILE CA   1 1 
        5  7886 1 1 23 ILE CB   C   -7.435   6.712 20.709 1.00 . A A .  23 ILE CB   1 1 
        5  7887 1 1 23 ILE CD1  C   -6.639   8.174 18.844 1.00 . A A .  23 ILE CD1  1 1 
        5  7888 1 1 23 ILE CG1  C   -6.219   7.127 19.878 1.00 . A A .  23 ILE CG1  1 1 
        5  7889 1 1 23 ILE CG2  C   -7.856   7.875 21.607 1.00 . A A .  23 ILE CG2  1 1 
        5  7890 1 1 23 ILE H    H   -7.140   4.181 19.875 1.00 . A A .  23 ILE H    1 1 
        5  7891 1 1 23 ILE HA   H   -6.263   5.768 22.239 1.00 . A A .  23 ILE HA   1 1 
        5  7892 1 1 23 ILE HB   H   -8.251   6.451 20.051 1.00 . A A .  23 ILE HB   1 1 
        5  7893 1 1 23 ILE HD11 H   -6.864   9.103 19.344 1.00 . A A .  23 ILE HD11 1 1 
        5  7894 1 1 23 ILE HD12 H   -7.515   7.826 18.316 1.00 . A A .  23 ILE HD12 1 1 
        5  7895 1 1 23 ILE HD13 H   -5.834   8.329 18.141 1.00 . A A .  23 ILE HD13 1 1 
        5  7896 1 1 23 ILE HG12 H   -5.463   7.544 20.528 1.00 . A A .  23 ILE HG12 1 1 
        5  7897 1 1 23 ILE HG13 H   -5.817   6.262 19.369 1.00 . A A .  23 ILE HG13 1 1 
        5  7898 1 1 23 ILE HG21 H   -8.825   7.666 22.037 1.00 . A A .  23 ILE HG21 1 1 
        5  7899 1 1 23 ILE HG22 H   -7.911   8.781 21.022 1.00 . A A .  23 ILE HG22 1 1 
        5  7900 1 1 23 ILE HG23 H   -7.132   8.001 22.399 1.00 . A A .  23 ILE HG23 1 1 
        5  7901 1 1 23 ILE N    N   -6.645   4.376 20.698 1.00 . A A .  23 ILE N    1 1 
        5  7902 1 1 23 ILE O    O   -9.268   4.589 21.865 1.00 . A A .  23 ILE O    1 1 
        5  7903 1 1 24 ARG C    C  -10.698   5.305 23.880 1.00 . A A .  24 ARG C    1 1 
        5  7904 1 1 24 ARG CA   C   -9.392   4.859 24.540 1.00 . A A .  24 ARG CA   1 1 
        5  7905 1 1 24 ARG CB   C   -9.263   5.521 25.914 1.00 . A A .  24 ARG CB   1 1 
        5  7906 1 1 24 ARG CD   C   -7.079   4.590 26.694 1.00 . A A .  24 ARG CD   1 1 
        5  7907 1 1 24 ARG CG   C   -8.597   4.548 26.889 1.00 . A A .  24 ARG CG   1 1 
        5  7908 1 1 24 ARG CZ   C   -6.708   2.788 28.269 1.00 . A A .  24 ARG CZ   1 1 
        5  7909 1 1 24 ARG H    H   -7.445   5.665 24.093 1.00 . A A .  24 ARG H    1 1 
        5  7910 1 1 24 ARG HA   H   -9.396   3.785 24.657 1.00 . A A .  24 ARG HA   1 1 
        5  7911 1 1 24 ARG HB2  H   -8.663   6.415 25.829 1.00 . A A .  24 ARG HB2  1 1 
        5  7912 1 1 24 ARG HB3  H  -10.245   5.780 26.283 1.00 . A A .  24 ARG HB3  1 1 
        5  7913 1 1 24 ARG HD2  H   -6.854   4.799 25.659 1.00 . A A .  24 ARG HD2  1 1 
        5  7914 1 1 24 ARG HD3  H   -6.658   5.365 27.317 1.00 . A A .  24 ARG HD3  1 1 
        5  7915 1 1 24 ARG HE   H   -5.944   2.777 26.436 1.00 . A A .  24 ARG HE   1 1 
        5  7916 1 1 24 ARG HG2  H   -8.838   4.832 27.903 1.00 . A A .  24 ARG HG2  1 1 
        5  7917 1 1 24 ARG HG3  H   -8.954   3.547 26.700 1.00 . A A .  24 ARG HG3  1 1 
        5  7918 1 1 24 ARG HH11 H   -7.843   4.327 28.860 1.00 . A A .  24 ARG HH11 1 1 
        5  7919 1 1 24 ARG HH12 H   -7.608   3.075 30.034 1.00 . A A .  24 ARG HH12 1 1 
        5  7920 1 1 24 ARG HH21 H   -5.627   1.132 27.955 1.00 . A A .  24 ARG HH21 1 1 
        5  7921 1 1 24 ARG HH22 H   -6.354   1.266 29.521 1.00 . A A .  24 ARG HH22 1 1 
        5  7922 1 1 24 ARG N    N   -8.240   5.262 23.686 1.00 . A A .  24 ARG N    1 1 
        5  7923 1 1 24 ARG NE   N   -6.493   3.275 27.077 1.00 . A A .  24 ARG NE   1 1 
        5  7924 1 1 24 ARG NH1  N   -7.443   3.448 29.120 1.00 . A A .  24 ARG NH1  1 1 
        5  7925 1 1 24 ARG NH2  N   -6.189   1.639 28.607 1.00 . A A .  24 ARG NH2  1 1 
        5  7926 1 1 24 ARG O    O  -10.990   6.481 23.791 1.00 . A A .  24 ARG O    1 1 
        5  7927 1 1 25 LYS C    C  -13.893   4.759 23.789 1.00 . A A .  25 LYS C    1 1 
        5  7928 1 1 25 LYS CA   C  -12.768   4.747 22.753 1.00 . A A .  25 LYS CA   1 1 
        5  7929 1 1 25 LYS CB   C  -13.091   3.728 21.659 1.00 . A A .  25 LYS CB   1 1 
        5  7930 1 1 25 LYS CD   C  -13.529   1.313 21.185 1.00 . A A .  25 LYS CD   1 1 
        5  7931 1 1 25 LYS CE   C  -13.670  -0.077 21.809 1.00 . A A .  25 LYS CE   1 1 
        5  7932 1 1 25 LYS CG   C  -13.245   2.339 22.284 1.00 . A A .  25 LYS CG   1 1 
        5  7933 1 1 25 LYS H    H  -11.235   3.433 23.502 1.00 . A A .  25 LYS H    1 1 
        5  7934 1 1 25 LYS HA   H  -12.674   5.729 22.312 1.00 . A A .  25 LYS HA   1 1 
        5  7935 1 1 25 LYS HB2  H  -14.013   4.006 21.168 1.00 . A A .  25 LYS HB2  1 1 
        5  7936 1 1 25 LYS HB3  H  -12.290   3.707 20.936 1.00 . A A .  25 LYS HB3  1 1 
        5  7937 1 1 25 LYS HD2  H  -14.445   1.576 20.676 1.00 . A A .  25 LYS HD2  1 1 
        5  7938 1 1 25 LYS HD3  H  -12.712   1.306 20.479 1.00 . A A .  25 LYS HD3  1 1 
        5  7939 1 1 25 LYS HE2  H  -12.890  -0.224 22.541 1.00 . A A .  25 LYS HE2  1 1 
        5  7940 1 1 25 LYS HE3  H  -14.634  -0.160 22.289 1.00 . A A .  25 LYS HE3  1 1 
        5  7941 1 1 25 LYS HG2  H  -12.334   2.074 22.799 1.00 . A A .  25 LYS HG2  1 1 
        5  7942 1 1 25 LYS HG3  H  -14.066   2.349 22.985 1.00 . A A .  25 LYS HG3  1 1 
        5  7943 1 1 25 LYS HZ1  H  -14.418  -1.111 20.164 1.00 . A A .  25 LYS HZ1  1 1 
        5  7944 1 1 25 LYS HZ2  H  -13.433  -2.048 21.183 1.00 . A A .  25 LYS HZ2  1 1 
        5  7945 1 1 25 LYS HZ3  H  -12.735  -0.903 20.142 1.00 . A A .  25 LYS HZ3  1 1 
        5  7946 1 1 25 LYS N    N  -11.487   4.376 23.415 1.00 . A A .  25 LYS N    1 1 
        5  7947 1 1 25 LYS NZ   N  -13.555  -1.113 20.744 1.00 . A A .  25 LYS NZ   1 1 
        5  7948 1 1 25 LYS O    O  -14.906   5.406 23.612 1.00 . A A .  25 LYS O    1 1 
        5  7949 1 1 26 SER C    C  -14.409   4.900 27.078 1.00 . A A .  26 SER C    1 1 
        5  7950 1 1 26 SER CA   C  -14.795   3.999 25.905 1.00 . A A .  26 SER CA   1 1 
        5  7951 1 1 26 SER CB   C  -14.962   2.561 26.399 1.00 . A A .  26 SER CB   1 1 
        5  7952 1 1 26 SER H    H  -12.894   3.541 24.998 1.00 . A A .  26 SER H    1 1 
        5  7953 1 1 26 SER HA   H  -15.726   4.342 25.477 1.00 . A A .  26 SER HA   1 1 
        5  7954 1 1 26 SER HB2  H  -15.980   2.402 26.713 1.00 . A A .  26 SER HB2  1 1 
        5  7955 1 1 26 SER HB3  H  -14.725   1.876 25.596 1.00 . A A .  26 SER HB3  1 1 
        5  7956 1 1 26 SER HG   H  -14.318   1.491 27.891 1.00 . A A .  26 SER HG   1 1 
        5  7957 1 1 26 SER N    N  -13.725   4.045 24.869 1.00 . A A .  26 SER N    1 1 
        5  7958 1 1 26 SER O    O  -13.305   4.840 27.583 1.00 . A A .  26 SER O    1 1 
        5  7959 1 1 26 SER OG   O  -14.093   2.340 27.502 1.00 . A A .  26 SER OG   1 1 
        5  7960 1 1 27 GLY C    C  -14.834   8.066 28.176 1.00 . A A .  27 GLY C    1 1 
        5  7961 1 1 27 GLY CA   C  -14.999   6.628 28.671 1.00 . A A .  27 GLY CA   1 1 
        5  7962 1 1 27 GLY H    H  -16.190   5.778 27.090 1.00 . A A .  27 GLY H    1 1 
        5  7963 1 1 27 GLY HA2  H  -15.807   6.582 29.388 1.00 . A A .  27 GLY HA2  1 1 
        5  7964 1 1 27 GLY HA3  H  -14.082   6.305 29.140 1.00 . A A .  27 GLY HA3  1 1 
        5  7965 1 1 27 GLY N    N  -15.309   5.736 27.518 1.00 . A A .  27 GLY N    1 1 
        5  7966 1 1 27 GLY O    O  -14.241   8.312 27.144 1.00 . A A .  27 GLY O    1 1 
        5  7967 1 1 28 LEU C    C  -13.755  10.815 28.364 1.00 . A A .  28 LEU C    1 1 
        5  7968 1 1 28 LEU CA   C  -15.234  10.436 28.466 1.00 . A A .  28 LEU CA   1 1 
        5  7969 1 1 28 LEU CB   C  -15.923  11.344 29.488 1.00 . A A .  28 LEU CB   1 1 
        5  7970 1 1 28 LEU CD1  C  -16.378  12.990 27.664 1.00 . A A .  28 LEU CD1  1 1 
        5  7971 1 1 28 LEU CD2  C  -16.505  13.706 30.054 1.00 . A A .  28 LEU CD2  1 1 
        5  7972 1 1 28 LEU CG   C  -15.774  12.804 29.057 1.00 . A A .  28 LEU CG   1 1 
        5  7973 1 1 28 LEU H    H  -15.825   8.798 29.733 1.00 . A A .  28 LEU H    1 1 
        5  7974 1 1 28 LEU HA   H  -15.704  10.559 27.502 1.00 . A A .  28 LEU HA   1 1 
        5  7975 1 1 28 LEU HB2  H  -16.972  11.090 29.544 1.00 . A A .  28 LEU HB2  1 1 
        5  7976 1 1 28 LEU HB3  H  -15.467  11.208 30.456 1.00 . A A .  28 LEU HB3  1 1 
        5  7977 1 1 28 LEU HD11 H  -15.630  12.773 26.915 1.00 . A A .  28 LEU HD11 1 1 
        5  7978 1 1 28 LEU HD12 H  -16.714  14.011 27.551 1.00 . A A .  28 LEU HD12 1 1 
        5  7979 1 1 28 LEU HD13 H  -17.216  12.320 27.543 1.00 . A A .  28 LEU HD13 1 1 
        5  7980 1 1 28 LEU HD21 H  -15.968  13.715 30.991 1.00 . A A .  28 LEU HD21 1 1 
        5  7981 1 1 28 LEU HD22 H  -17.504  13.329 30.214 1.00 . A A .  28 LEU HD22 1 1 
        5  7982 1 1 28 LEU HD23 H  -16.558  14.710 29.659 1.00 . A A .  28 LEU HD23 1 1 
        5  7983 1 1 28 LEU HG   H  -14.726  13.066 29.032 1.00 . A A .  28 LEU HG   1 1 
        5  7984 1 1 28 LEU N    N  -15.355   9.017 28.901 1.00 . A A .  28 LEU N    1 1 
        5  7985 1 1 28 LEU O    O  -13.375  11.672 27.591 1.00 . A A .  28 LEU O    1 1 
        5  7986 1 1 29 SER C    C  -10.924  10.202 27.685 1.00 . A A .  29 SER C    1 1 
        5  7987 1 1 29 SER CA   C  -11.463  10.506 29.084 1.00 . A A .  29 SER CA   1 1 
        5  7988 1 1 29 SER CB   C  -10.714   9.660 30.115 1.00 . A A .  29 SER CB   1 1 
        5  7989 1 1 29 SER H    H  -13.243   9.494 29.756 1.00 . A A .  29 SER H    1 1 
        5  7990 1 1 29 SER HA   H  -11.319  11.553 29.306 1.00 . A A .  29 SER HA   1 1 
        5  7991 1 1 29 SER HB2  H   -9.658   9.860 30.048 1.00 . A A .  29 SER HB2  1 1 
        5  7992 1 1 29 SER HB3  H  -11.064   9.910 31.107 1.00 . A A .  29 SER HB3  1 1 
        5  7993 1 1 29 SER HG   H  -11.547   8.222 29.102 1.00 . A A .  29 SER HG   1 1 
        5  7994 1 1 29 SER N    N  -12.916  10.182 29.139 1.00 . A A .  29 SER N    1 1 
        5  7995 1 1 29 SER O    O   -9.748   9.960 27.502 1.00 . A A .  29 SER O    1 1 
        5  7996 1 1 29 SER OG   O  -10.947   8.283 29.849 1.00 . A A .  29 SER OG   1 1 
        5  7997 1 1 30 ALA C    C  -10.131  10.821 24.964 1.00 . A A .  30 ALA C    1 1 
        5  7998 1 1 30 ALA CA   C  -11.313   9.914 25.312 1.00 . A A .  30 ALA CA   1 1 
        5  7999 1 1 30 ALA CB   C  -12.457  10.166 24.327 1.00 . A A .  30 ALA CB   1 1 
        5  8000 1 1 30 ALA H    H  -12.720  10.414 26.865 1.00 . A A .  30 ALA H    1 1 
        5  8001 1 1 30 ALA HA   H  -11.005   8.881 25.249 1.00 . A A .  30 ALA HA   1 1 
        5  8002 1 1 30 ALA HB1  H  -13.371   9.752 24.724 1.00 . A A .  30 ALA HB1  1 1 
        5  8003 1 1 30 ALA HB2  H  -12.228   9.696 23.382 1.00 . A A .  30 ALA HB2  1 1 
        5  8004 1 1 30 ALA HB3  H  -12.578  11.230 24.180 1.00 . A A .  30 ALA HB3  1 1 
        5  8005 1 1 30 ALA N    N  -11.776  10.212 26.697 1.00 . A A .  30 ALA N    1 1 
        5  8006 1 1 30 ALA O    O  -10.124  11.995 25.277 1.00 . A A .  30 ALA O    1 1 
        5  8007 1 1 31 GLY C    C   -6.669  10.416 24.428 1.00 . A A .  31 GLY C    1 1 
        5  8008 1 1 31 GLY CA   C   -7.946  11.116 23.960 1.00 . A A .  31 GLY CA   1 1 
        5  8009 1 1 31 GLY H    H   -9.158   9.339 24.070 1.00 . A A .  31 GLY H    1 1 
        5  8010 1 1 31 GLY HA2  H   -7.912  11.251 22.887 1.00 . A A .  31 GLY HA2  1 1 
        5  8011 1 1 31 GLY HA3  H   -8.021  12.079 24.442 1.00 . A A .  31 GLY HA3  1 1 
        5  8012 1 1 31 GLY N    N   -9.130  10.287 24.319 1.00 . A A .  31 GLY N    1 1 
        5  8013 1 1 31 GLY O    O   -5.602  10.623 23.887 1.00 . A A .  31 GLY O    1 1 
        5  8014 1 1 32 LYS C    C   -5.170   7.798 24.869 1.00 . A A .  32 LYS C    1 1 
        5  8015 1 1 32 LYS CA   C   -5.570   8.846 25.910 1.00 . A A .  32 LYS CA   1 1 
        5  8016 1 1 32 LYS CB   C   -5.892   8.153 27.234 1.00 . A A .  32 LYS CB   1 1 
        5  8017 1 1 32 LYS CD   C   -6.352   8.510 29.664 1.00 . A A .  32 LYS CD   1 1 
        5  8018 1 1 32 LYS CE   C   -6.528   9.562 30.761 1.00 . A A .  32 LYS CE   1 1 
        5  8019 1 1 32 LYS CG   C   -6.056   9.204 28.334 1.00 . A A .  32 LYS CG   1 1 
        5  8020 1 1 32 LYS H    H   -7.636   9.452 25.871 1.00 . A A .  32 LYS H    1 1 
        5  8021 1 1 32 LYS HA   H   -4.753   9.538 26.054 1.00 . A A .  32 LYS HA   1 1 
        5  8022 1 1 32 LYS HB2  H   -6.810   7.591 27.132 1.00 . A A .  32 LYS HB2  1 1 
        5  8023 1 1 32 LYS HB3  H   -5.086   7.483 27.496 1.00 . A A .  32 LYS HB3  1 1 
        5  8024 1 1 32 LYS HD2  H   -7.257   7.928 29.574 1.00 . A A .  32 LYS HD2  1 1 
        5  8025 1 1 32 LYS HD3  H   -5.529   7.859 29.923 1.00 . A A .  32 LYS HD3  1 1 
        5  8026 1 1 32 LYS HE2  H   -5.626  10.150 30.846 1.00 . A A .  32 LYS HE2  1 1 
        5  8027 1 1 32 LYS HE3  H   -7.357  10.208 30.510 1.00 . A A .  32 LYS HE3  1 1 
        5  8028 1 1 32 LYS HG2  H   -5.145   9.778 28.421 1.00 . A A .  32 LYS HG2  1 1 
        5  8029 1 1 32 LYS HG3  H   -6.875   9.862 28.084 1.00 . A A .  32 LYS HG3  1 1 
        5  8030 1 1 32 LYS HZ1  H   -6.095   8.141 32.220 1.00 . A A .  32 LYS HZ1  1 1 
        5  8031 1 1 32 LYS HZ2  H   -7.753   8.461 32.035 1.00 . A A .  32 LYS HZ2  1 1 
        5  8032 1 1 32 LYS HZ3  H   -6.753   9.580 32.831 1.00 . A A .  32 LYS HZ3  1 1 
        5  8033 1 1 32 LYS N    N   -6.770   9.587 25.431 1.00 . A A .  32 LYS N    1 1 
        5  8034 1 1 32 LYS NZ   N   -6.803   8.885 32.060 1.00 . A A .  32 LYS NZ   1 1 
        5  8035 1 1 32 LYS O    O   -5.983   7.018 24.416 1.00 . A A .  32 LYS O    1 1 
        5  8036 1 1 33 SER C    C   -2.451   5.856 23.998 1.00 . A A .  33 SER C    1 1 
        5  8037 1 1 33 SER CA   C   -3.488   6.823 23.424 1.00 . A A .  33 SER CA   1 1 
        5  8038 1 1 33 SER CB   C   -2.870   7.602 22.264 1.00 . A A .  33 SER CB   1 1 
        5  8039 1 1 33 SER H    H   -3.273   8.382 24.895 1.00 . A A .  33 SER H    1 1 
        5  8040 1 1 33 SER HA   H   -4.342   6.265 23.069 1.00 . A A .  33 SER HA   1 1 
        5  8041 1 1 33 SER HB2  H   -3.589   8.303 21.874 1.00 . A A .  33 SER HB2  1 1 
        5  8042 1 1 33 SER HB3  H   -2.000   8.141 22.616 1.00 . A A .  33 SER HB3  1 1 
        5  8043 1 1 33 SER HG   H   -1.551   6.783 21.090 1.00 . A A .  33 SER HG   1 1 
        5  8044 1 1 33 SER N    N   -3.923   7.774 24.485 1.00 . A A .  33 SER N    1 1 
        5  8045 1 1 33 SER O    O   -1.641   6.220 24.828 1.00 . A A .  33 SER O    1 1 
        5  8046 1 1 33 SER OG   O   -2.496   6.696 21.234 1.00 . A A .  33 SER OG   1 1 
        5  8047 1 1 34 ASP C    C   -0.746   3.008 22.858 1.00 . A A .  34 ASP C    1 1 
        5  8048 1 1 34 ASP CA   C   -1.455   3.648 24.054 1.00 . A A .  34 ASP CA   1 1 
        5  8049 1 1 34 ASP CB   C   -2.151   2.561 24.874 1.00 . A A .  34 ASP CB   1 1 
        5  8050 1 1 34 ASP CG   C   -2.667   3.161 26.184 1.00 . A A .  34 ASP CG   1 1 
        5  8051 1 1 34 ASP H    H   -3.146   4.345 22.915 1.00 . A A .  34 ASP H    1 1 
        5  8052 1 1 34 ASP HA   H   -0.731   4.158 24.671 1.00 . A A .  34 ASP HA   1 1 
        5  8053 1 1 34 ASP HB2  H   -2.981   2.159 24.310 1.00 . A A .  34 ASP HB2  1 1 
        5  8054 1 1 34 ASP HB3  H   -1.450   1.770 25.094 1.00 . A A .  34 ASP HB3  1 1 
        5  8055 1 1 34 ASP N    N   -2.467   4.626 23.564 1.00 . A A .  34 ASP N    1 1 
        5  8056 1 1 34 ASP O    O   -1.348   2.737 21.838 1.00 . A A .  34 ASP O    1 1 
        5  8057 1 1 34 ASP OD1  O   -2.191   4.222 26.554 1.00 . A A .  34 ASP OD1  1 1 
        5  8058 1 1 34 ASP OD2  O   -3.528   2.550 26.795 1.00 . A A .  34 ASP OD2  1 1 
        5  8059 1 1 35 VAL C    C    1.656   0.729 22.153 1.00 . A A .  35 VAL C    1 1 
        5  8060 1 1 35 VAL CA   C    1.285   2.178 21.831 1.00 . A A .  35 VAL CA   1 1 
        5  8061 1 1 35 VAL CB   C    2.558   2.989 21.588 1.00 . A A .  35 VAL CB   1 1 
        5  8062 1 1 35 VAL CG1  C    3.478   2.224 20.636 1.00 . A A .  35 VAL CG1  1 1 
        5  8063 1 1 35 VAL CG2  C    2.192   4.339 20.968 1.00 . A A .  35 VAL CG2  1 1 
        5  8064 1 1 35 VAL H    H    0.995   2.970 23.813 1.00 . A A .  35 VAL H    1 1 
        5  8065 1 1 35 VAL HA   H    0.669   2.202 20.943 1.00 . A A .  35 VAL HA   1 1 
        5  8066 1 1 35 VAL HB   H    3.067   3.150 22.529 1.00 . A A .  35 VAL HB   1 1 
        5  8067 1 1 35 VAL HG11 H    4.127   2.920 20.125 1.00 . A A .  35 VAL HG11 1 1 
        5  8068 1 1 35 VAL HG12 H    2.882   1.690 19.911 1.00 . A A .  35 VAL HG12 1 1 
        5  8069 1 1 35 VAL HG13 H    4.075   1.521 21.199 1.00 . A A .  35 VAL HG13 1 1 
        5  8070 1 1 35 VAL HG21 H    1.341   4.755 21.486 1.00 . A A .  35 VAL HG21 1 1 
        5  8071 1 1 35 VAL HG22 H    1.946   4.201 19.924 1.00 . A A .  35 VAL HG22 1 1 
        5  8072 1 1 35 VAL HG23 H    3.031   5.014 21.053 1.00 . A A .  35 VAL HG23 1 1 
        5  8073 1 1 35 VAL N    N    0.531   2.766 22.974 1.00 . A A .  35 VAL N    1 1 
        5  8074 1 1 35 VAL O    O    2.212   0.438 23.194 1.00 . A A .  35 VAL O    1 1 
        5  8075 1 1 36 TYR C    C    2.798  -2.029 20.508 1.00 . A A .  36 TYR C    1 1 
        5  8076 1 1 36 TYR CA   C    1.721  -1.605 21.510 1.00 . A A .  36 TYR CA   1 1 
        5  8077 1 1 36 TYR CB   C    0.485  -2.489 21.333 1.00 . A A .  36 TYR CB   1 1 
        5  8078 1 1 36 TYR CD1  C   -1.411  -1.107 22.255 1.00 . A A .  36 TYR CD1  1 1 
        5  8079 1 1 36 TYR CD2  C   -0.557  -2.947 23.582 1.00 . A A .  36 TYR CD2  1 1 
        5  8080 1 1 36 TYR CE1  C   -2.342  -0.815 23.259 1.00 . A A .  36 TYR CE1  1 1 
        5  8081 1 1 36 TYR CE2  C   -1.488  -2.655 24.587 1.00 . A A .  36 TYR CE2  1 1 
        5  8082 1 1 36 TYR CG   C   -0.519  -2.173 22.417 1.00 . A A .  36 TYR CG   1 1 
        5  8083 1 1 36 TYR CZ   C   -2.381  -1.588 24.424 1.00 . A A .  36 TYR CZ   1 1 
        5  8084 1 1 36 TYR H    H    0.883   0.071 20.447 1.00 . A A .  36 TYR H    1 1 
        5  8085 1 1 36 TYR HA   H    2.102  -1.714 22.514 1.00 . A A .  36 TYR HA   1 1 
        5  8086 1 1 36 TYR HB2  H    0.043  -2.300 20.366 1.00 . A A .  36 TYR HB2  1 1 
        5  8087 1 1 36 TYR HB3  H    0.772  -3.527 21.402 1.00 . A A .  36 TYR HB3  1 1 
        5  8088 1 1 36 TYR HD1  H   -1.381  -0.510 21.356 1.00 . A A .  36 TYR HD1  1 1 
        5  8089 1 1 36 TYR HD2  H    0.132  -3.770 23.707 1.00 . A A .  36 TYR HD2  1 1 
        5  8090 1 1 36 TYR HE1  H   -3.031   0.008 23.133 1.00 . A A .  36 TYR HE1  1 1 
        5  8091 1 1 36 TYR HE2  H   -1.517  -3.252 25.486 1.00 . A A .  36 TYR HE2  1 1 
        5  8092 1 1 36 TYR HH   H   -2.929  -0.609 25.969 1.00 . A A .  36 TYR HH   1 1 
        5  8093 1 1 36 TYR N    N    1.353  -0.181 21.270 1.00 . A A .  36 TYR N    1 1 
        5  8094 1 1 36 TYR O    O    2.873  -1.515 19.409 1.00 . A A .  36 TYR O    1 1 
        5  8095 1 1 36 TYR OH   O   -3.298  -1.300 25.415 1.00 . A A .  36 TYR OH   1 1 
        5  8096 1 1 37 TYR C    C    4.596  -4.902 19.701 1.00 . A A .  37 TYR C    1 1 
        5  8097 1 1 37 TYR CA   C    4.717  -3.399 19.955 1.00 . A A .  37 TYR CA   1 1 
        5  8098 1 1 37 TYR CB   C    6.077  -3.096 20.588 1.00 . A A .  37 TYR CB   1 1 
        5  8099 1 1 37 TYR CD1  C    6.621  -0.864 19.551 1.00 . A A .  37 TYR CD1  1 1 
        5  8100 1 1 37 TYR CD2  C    6.085  -0.951 21.914 1.00 . A A .  37 TYR CD2  1 1 
        5  8101 1 1 37 TYR CE1  C    6.795   0.522 19.642 1.00 . A A .  37 TYR CE1  1 1 
        5  8102 1 1 37 TYR CE2  C    6.259   0.434 22.005 1.00 . A A .  37 TYR CE2  1 1 
        5  8103 1 1 37 TYR CG   C    6.266  -1.600 20.686 1.00 . A A .  37 TYR CG   1 1 
        5  8104 1 1 37 TYR CZ   C    6.614   1.171 20.869 1.00 . A A .  37 TYR CZ   1 1 
        5  8105 1 1 37 TYR H    H    3.544  -3.375 21.762 1.00 . A A .  37 TYR H    1 1 
        5  8106 1 1 37 TYR HA   H    4.630  -2.866 19.019 1.00 . A A .  37 TYR HA   1 1 
        5  8107 1 1 37 TYR HB2  H    6.118  -3.530 21.576 1.00 . A A .  37 TYR HB2  1 1 
        5  8108 1 1 37 TYR HB3  H    6.860  -3.517 19.977 1.00 . A A .  37 TYR HB3  1 1 
        5  8109 1 1 37 TYR HD1  H    6.760  -1.365 18.604 1.00 . A A .  37 TYR HD1  1 1 
        5  8110 1 1 37 TYR HD2  H    5.810  -1.521 22.790 1.00 . A A .  37 TYR HD2  1 1 
        5  8111 1 1 37 TYR HE1  H    7.070   1.091 18.766 1.00 . A A .  37 TYR HE1  1 1 
        5  8112 1 1 37 TYR HE2  H    6.120   0.935 22.952 1.00 . A A .  37 TYR HE2  1 1 
        5  8113 1 1 37 TYR HH   H    5.922   2.939 21.072 1.00 . A A .  37 TYR HH   1 1 
        5  8114 1 1 37 TYR N    N    3.631  -2.962 20.878 1.00 . A A .  37 TYR N    1 1 
        5  8115 1 1 37 TYR O    O    4.431  -5.685 20.615 1.00 . A A .  37 TYR O    1 1 
        5  8116 1 1 37 TYR OH   O    6.787   2.537 20.959 1.00 . A A .  37 TYR OH   1 1 
        5  8117 1 1 38 PHE C    C    5.862  -7.241 17.487 1.00 . A A .  38 PHE C    1 1 
        5  8118 1 1 38 PHE CA   C    4.569  -6.765 18.153 1.00 . A A .  38 PHE CA   1 1 
        5  8119 1 1 38 PHE CB   C    3.391  -6.998 17.204 1.00 . A A .  38 PHE CB   1 1 
        5  8120 1 1 38 PHE CD1  C    1.611  -5.366 17.926 1.00 . A A .  38 PHE CD1  1 1 
        5  8121 1 1 38 PHE CD2  C    1.390  -7.693 18.569 1.00 . A A .  38 PHE CD2  1 1 
        5  8122 1 1 38 PHE CE1  C    0.414  -5.069 18.588 1.00 . A A .  38 PHE CE1  1 1 
        5  8123 1 1 38 PHE CE2  C    0.192  -7.396 19.231 1.00 . A A .  38 PHE CE2  1 1 
        5  8124 1 1 38 PHE CG   C    2.100  -6.678 17.917 1.00 . A A .  38 PHE CG   1 1 
        5  8125 1 1 38 PHE CZ   C   -0.296  -6.084 19.240 1.00 . A A .  38 PHE CZ   1 1 
        5  8126 1 1 38 PHE H    H    4.808  -4.665 17.741 1.00 . A A .  38 PHE H    1 1 
        5  8127 1 1 38 PHE HA   H    4.410  -7.318 19.067 1.00 . A A .  38 PHE HA   1 1 
        5  8128 1 1 38 PHE HB2  H    3.494  -6.359 16.340 1.00 . A A .  38 PHE HB2  1 1 
        5  8129 1 1 38 PHE HB3  H    3.381  -8.030 16.889 1.00 . A A .  38 PHE HB3  1 1 
        5  8130 1 1 38 PHE HD1  H    2.159  -4.582 17.423 1.00 . A A .  38 PHE HD1  1 1 
        5  8131 1 1 38 PHE HD2  H    1.766  -8.705 18.563 1.00 . A A .  38 PHE HD2  1 1 
        5  8132 1 1 38 PHE HE1  H    0.037  -4.056 18.594 1.00 . A A .  38 PHE HE1  1 1 
        5  8133 1 1 38 PHE HE2  H   -0.355  -8.179 19.734 1.00 . A A .  38 PHE HE2  1 1 
        5  8134 1 1 38 PHE HZ   H   -1.220  -5.855 19.749 1.00 . A A .  38 PHE HZ   1 1 
        5  8135 1 1 38 PHE N    N    4.677  -5.312 18.464 1.00 . A A .  38 PHE N    1 1 
        5  8136 1 1 38 PHE O    O    6.395  -6.592 16.609 1.00 . A A .  38 PHE O    1 1 
        5  8137 1 1 39 SER C    C    7.275  -9.616 15.971 1.00 . A A .  39 SER C    1 1 
        5  8138 1 1 39 SER CA   C    7.619  -8.895 17.276 1.00 . A A .  39 SER CA   1 1 
        5  8139 1 1 39 SER CB   C    8.294  -9.875 18.236 1.00 . A A .  39 SER CB   1 1 
        5  8140 1 1 39 SER H    H    5.930  -8.876 18.612 1.00 . A A .  39 SER H    1 1 
        5  8141 1 1 39 SER HA   H    8.289  -8.075 17.068 1.00 . A A .  39 SER HA   1 1 
        5  8142 1 1 39 SER HB2  H    9.209  -9.447 18.606 1.00 . A A .  39 SER HB2  1 1 
        5  8143 1 1 39 SER HB3  H    7.630 -10.075 19.069 1.00 . A A .  39 SER HB3  1 1 
        5  8144 1 1 39 SER HG   H    7.818 -11.654 17.607 1.00 . A A .  39 SER HG   1 1 
        5  8145 1 1 39 SER N    N    6.370  -8.372 17.897 1.00 . A A .  39 SER N    1 1 
        5  8146 1 1 39 SER O    O    6.129  -9.918 15.701 1.00 . A A .  39 SER O    1 1 
        5  8147 1 1 39 SER OG   O    8.587 -11.083 17.547 1.00 . A A .  39 SER OG   1 1 
        5  8148 1 1 40 PRO C    C    7.477 -12.015 14.096 1.00 . A A .  40 PRO C    1 1 
        5  8149 1 1 40 PRO CA   C    8.091 -10.627 13.885 1.00 . A A .  40 PRO CA   1 1 
        5  8150 1 1 40 PRO CB   C    9.514 -10.749 13.339 1.00 . A A .  40 PRO CB   1 1 
        5  8151 1 1 40 PRO CD   C    9.673  -9.520 15.400 1.00 . A A .  40 PRO CD   1 1 
        5  8152 1 1 40 PRO CG   C   10.411 -10.493 14.505 1.00 . A A .  40 PRO CG   1 1 
        5  8153 1 1 40 PRO HA   H    7.490 -10.051 13.202 1.00 . A A .  40 PRO HA   1 1 
        5  8154 1 1 40 PRO HB2  H    9.678 -11.743 12.946 1.00 . A A .  40 PRO HB2  1 1 
        5  8155 1 1 40 PRO HB3  H    9.685 -10.009 12.572 1.00 . A A .  40 PRO HB3  1 1 
        5  8156 1 1 40 PRO HD2  H    9.941  -9.673 16.437 1.00 . A A .  40 PRO HD2  1 1 
        5  8157 1 1 40 PRO HD3  H    9.841  -8.496 15.109 1.00 . A A .  40 PRO HD3  1 1 
        5  8158 1 1 40 PRO HG2  H   10.611 -11.420 15.026 1.00 . A A .  40 PRO HG2  1 1 
        5  8159 1 1 40 PRO HG3  H   11.335 -10.047 14.170 1.00 . A A .  40 PRO HG3  1 1 
        5  8160 1 1 40 PRO N    N    8.267  -9.889 15.169 1.00 . A A .  40 PRO N    1 1 
        5  8161 1 1 40 PRO O    O    6.838 -12.560 13.218 1.00 . A A .  40 PRO O    1 1 
        5  8162 1 1 41 SER C    C    5.559 -13.763 15.768 1.00 . A A .  41 SER C    1 1 
        5  8163 1 1 41 SER CA   C    7.061 -13.922 15.529 1.00 . A A .  41 SER CA   1 1 
        5  8164 1 1 41 SER CB   C    7.714 -14.529 16.772 1.00 . A A .  41 SER CB   1 1 
        5  8165 1 1 41 SER H    H    8.199 -12.140 15.941 1.00 . A A .  41 SER H    1 1 
        5  8166 1 1 41 SER HA   H    7.225 -14.572 14.683 1.00 . A A .  41 SER HA   1 1 
        5  8167 1 1 41 SER HB2  H    7.255 -15.477 16.996 1.00 . A A .  41 SER HB2  1 1 
        5  8168 1 1 41 SER HB3  H    8.770 -14.677 16.587 1.00 . A A .  41 SER HB3  1 1 
        5  8169 1 1 41 SER HG   H    6.598 -13.433 17.930 1.00 . A A .  41 SER HG   1 1 
        5  8170 1 1 41 SER N    N    7.663 -12.588 15.254 1.00 . A A .  41 SER N    1 1 
        5  8171 1 1 41 SER O    O    4.780 -14.657 15.502 1.00 . A A .  41 SER O    1 1 
        5  8172 1 1 41 SER OG   O    7.531 -13.650 17.874 1.00 . A A .  41 SER OG   1 1 
        5  8173 1 1 42 GLY C    C    3.424 -12.258 17.998 1.00 . A A .  42 GLY C    1 1 
        5  8174 1 1 42 GLY CA   C    3.688 -12.405 16.498 1.00 . A A .  42 GLY CA   1 1 
        5  8175 1 1 42 GLY H    H    5.790 -11.930 16.495 1.00 . A A .  42 GLY H    1 1 
        5  8176 1 1 42 GLY HA2  H    3.380 -11.506 15.986 1.00 . A A .  42 GLY HA2  1 1 
        5  8177 1 1 42 GLY HA3  H    3.129 -13.247 16.119 1.00 . A A .  42 GLY HA3  1 1 
        5  8178 1 1 42 GLY N    N    5.144 -12.631 16.269 1.00 . A A .  42 GLY N    1 1 
        5  8179 1 1 42 GLY O    O    2.292 -12.206 18.435 1.00 . A A .  42 GLY O    1 1 
        5  8180 1 1 43 LYS C    C    3.824 -10.616 20.578 1.00 . A A .  43 LYS C    1 1 
        5  8181 1 1 43 LYS CA   C    4.266 -12.046 20.259 1.00 . A A .  43 LYS CA   1 1 
        5  8182 1 1 43 LYS CB   C    5.583 -12.346 20.978 1.00 . A A .  43 LYS CB   1 1 
        5  8183 1 1 43 LYS CD   C    4.391 -13.342 22.936 1.00 . A A .  43 LYS CD   1 1 
        5  8184 1 1 43 LYS CE   C    4.577 -13.616 24.429 1.00 . A A .  43 LYS CE   1 1 
        5  8185 1 1 43 LYS CG   C    5.371 -12.254 22.490 1.00 . A A .  43 LYS CG   1 1 
        5  8186 1 1 43 LYS H    H    5.365 -12.236 18.415 1.00 . A A .  43 LYS H    1 1 
        5  8187 1 1 43 LYS HA   H    3.508 -12.739 20.592 1.00 . A A .  43 LYS HA   1 1 
        5  8188 1 1 43 LYS HB2  H    5.916 -13.340 20.720 1.00 . A A .  43 LYS HB2  1 1 
        5  8189 1 1 43 LYS HB3  H    6.329 -11.626 20.677 1.00 . A A .  43 LYS HB3  1 1 
        5  8190 1 1 43 LYS HD2  H    3.379 -13.011 22.752 1.00 . A A .  43 LYS HD2  1 1 
        5  8191 1 1 43 LYS HD3  H    4.581 -14.247 22.380 1.00 . A A .  43 LYS HD3  1 1 
        5  8192 1 1 43 LYS HE2  H    5.571 -13.999 24.604 1.00 . A A .  43 LYS HE2  1 1 
        5  8193 1 1 43 LYS HE3  H    4.441 -12.699 24.983 1.00 . A A .  43 LYS HE3  1 1 
        5  8194 1 1 43 LYS HG2  H    6.316 -12.391 22.995 1.00 . A A .  43 LYS HG2  1 1 
        5  8195 1 1 43 LYS HG3  H    4.967 -11.284 22.740 1.00 . A A .  43 LYS HG3  1 1 
        5  8196 1 1 43 LYS HZ1  H    2.642 -14.386 24.474 1.00 . A A .  43 LYS HZ1  1 1 
        5  8197 1 1 43 LYS HZ2  H    3.511 -14.609 25.917 1.00 . A A .  43 LYS HZ2  1 1 
        5  8198 1 1 43 LYS HZ3  H    3.859 -15.566 24.557 1.00 . A A .  43 LYS HZ3  1 1 
        5  8199 1 1 43 LYS N    N    4.460 -12.190 18.788 1.00 . A A .  43 LYS N    1 1 
        5  8200 1 1 43 LYS NZ   N    3.571 -14.621 24.878 1.00 . A A .  43 LYS NZ   1 1 
        5  8201 1 1 43 LYS O    O    4.272  -9.668 19.965 1.00 . A A .  43 LYS O    1 1 
        5  8202 1 1 44 LYS C    C    3.311  -8.517 23.013 1.00 . A A .  44 LYS C    1 1 
        5  8203 1 1 44 LYS CA   C    2.464  -9.088 21.874 1.00 . A A .  44 LYS CA   1 1 
        5  8204 1 1 44 LYS CB   C    1.001  -9.161 22.315 1.00 . A A .  44 LYS CB   1 1 
        5  8205 1 1 44 LYS CD   C   -0.998  -7.817 22.979 1.00 . A A .  44 LYS CD   1 1 
        5  8206 1 1 44 LYS CE   C   -1.529  -6.401 23.217 1.00 . A A .  44 LYS CE   1 1 
        5  8207 1 1 44 LYS CG   C    0.485  -7.751 22.610 1.00 . A A .  44 LYS CG   1 1 
        5  8208 1 1 44 LYS H    H    2.609 -11.232 22.022 1.00 . A A .  44 LYS H    1 1 
        5  8209 1 1 44 LYS HA   H    2.548  -8.448 21.008 1.00 . A A .  44 LYS HA   1 1 
        5  8210 1 1 44 LYS HB2  H    0.410  -9.604 21.526 1.00 . A A .  44 LYS HB2  1 1 
        5  8211 1 1 44 LYS HB3  H    0.922  -9.765 23.206 1.00 . A A .  44 LYS HB3  1 1 
        5  8212 1 1 44 LYS HD2  H   -1.550  -8.278 22.173 1.00 . A A .  44 LYS HD2  1 1 
        5  8213 1 1 44 LYS HD3  H   -1.120  -8.400 23.879 1.00 . A A .  44 LYS HD3  1 1 
        5  8214 1 1 44 LYS HE2  H   -0.986  -5.945 24.032 1.00 . A A .  44 LYS HE2  1 1 
        5  8215 1 1 44 LYS HE3  H   -1.395  -5.812 22.322 1.00 . A A .  44 LYS HE3  1 1 
        5  8216 1 1 44 LYS HG2  H    1.044  -7.328 23.433 1.00 . A A .  44 LYS HG2  1 1 
        5  8217 1 1 44 LYS HG3  H    0.609  -7.131 21.735 1.00 . A A .  44 LYS HG3  1 1 
        5  8218 1 1 44 LYS HZ1  H   -3.109  -6.223 24.561 1.00 . A A .  44 LYS HZ1  1 1 
        5  8219 1 1 44 LYS HZ2  H   -3.333  -7.428 23.384 1.00 . A A .  44 LYS HZ2  1 1 
        5  8220 1 1 44 LYS HZ3  H   -3.503  -5.789 22.970 1.00 . A A .  44 LYS HZ3  1 1 
        5  8221 1 1 44 LYS N    N    2.948 -10.454 21.531 1.00 . A A .  44 LYS N    1 1 
        5  8222 1 1 44 LYS NZ   N   -2.978  -6.465 23.559 1.00 . A A .  44 LYS NZ   1 1 
        5  8223 1 1 44 LYS O    O    3.601  -9.192 23.982 1.00 . A A .  44 LYS O    1 1 
        5  8224 1 1 45 PHE C    C    3.919  -5.292 24.349 1.00 . A A .  45 PHE C    1 1 
        5  8225 1 1 45 PHE CA   C    4.512  -6.658 23.998 1.00 . A A .  45 PHE CA   1 1 
        5  8226 1 1 45 PHE CB   C    5.959  -6.482 23.535 1.00 . A A .  45 PHE CB   1 1 
        5  8227 1 1 45 PHE CD1  C    6.671  -8.692 24.517 1.00 . A A .  45 PHE CD1  1 1 
        5  8228 1 1 45 PHE CD2  C    7.170  -8.235 22.188 1.00 . A A .  45 PHE CD2  1 1 
        5  8229 1 1 45 PHE CE1  C    7.280  -9.947 24.401 1.00 . A A .  45 PHE CE1  1 1 
        5  8230 1 1 45 PHE CE2  C    7.779  -9.490 22.072 1.00 . A A .  45 PHE CE2  1 1 
        5  8231 1 1 45 PHE CG   C    6.616  -7.836 23.411 1.00 . A A .  45 PHE CG   1 1 
        5  8232 1 1 45 PHE CZ   C    7.834 -10.346 23.179 1.00 . A A .  45 PHE CZ   1 1 
        5  8233 1 1 45 PHE H    H    3.489  -6.760 22.105 1.00 . A A .  45 PHE H    1 1 
        5  8234 1 1 45 PHE HA   H    4.486  -7.295 24.870 1.00 . A A .  45 PHE HA   1 1 
        5  8235 1 1 45 PHE HB2  H    5.973  -5.985 22.576 1.00 . A A .  45 PHE HB2  1 1 
        5  8236 1 1 45 PHE HB3  H    6.498  -5.887 24.257 1.00 . A A .  45 PHE HB3  1 1 
        5  8237 1 1 45 PHE HD1  H    6.245  -8.384 25.460 1.00 . A A .  45 PHE HD1  1 1 
        5  8238 1 1 45 PHE HD2  H    7.127  -7.574 21.335 1.00 . A A .  45 PHE HD2  1 1 
        5  8239 1 1 45 PHE HE1  H    7.323 -10.608 25.254 1.00 . A A .  45 PHE HE1  1 1 
        5  8240 1 1 45 PHE HE2  H    8.206  -9.798 21.129 1.00 . A A .  45 PHE HE2  1 1 
        5  8241 1 1 45 PHE HZ   H    8.304 -11.314 23.089 1.00 . A A .  45 PHE HZ   1 1 
        5  8242 1 1 45 PHE N    N    3.712  -7.280 22.905 1.00 . A A .  45 PHE N    1 1 
        5  8243 1 1 45 PHE O    O    3.159  -4.721 23.593 1.00 . A A .  45 PHE O    1 1 
        5  8244 1 1 46 ARG C    C    4.735  -2.700 26.758 1.00 . A A .  46 ARG C    1 1 
        5  8245 1 1 46 ARG CA   C    3.710  -3.440 25.897 1.00 . A A .  46 ARG CA   1 1 
        5  8246 1 1 46 ARG CB   C    2.424  -3.648 26.701 1.00 . A A .  46 ARG CB   1 1 
        5  8247 1 1 46 ARG CD   C    1.031  -5.330 27.914 1.00 . A A .  46 ARG CD   1 1 
        5  8248 1 1 46 ARG CG   C    2.270  -5.132 27.040 1.00 . A A .  46 ARG CG   1 1 
        5  8249 1 1 46 ARG CZ   C    0.344  -4.690 30.148 1.00 . A A .  46 ARG CZ   1 1 
        5  8250 1 1 46 ARG H    H    4.886  -5.234 26.083 1.00 . A A .  46 ARG H    1 1 
        5  8251 1 1 46 ARG HA   H    3.491  -2.855 25.015 1.00 . A A .  46 ARG HA   1 1 
        5  8252 1 1 46 ARG HB2  H    2.473  -3.073 27.614 1.00 . A A .  46 ARG HB2  1 1 
        5  8253 1 1 46 ARG HB3  H    1.577  -3.326 26.116 1.00 . A A .  46 ARG HB3  1 1 
        5  8254 1 1 46 ARG HD2  H    0.209  -4.760 27.508 1.00 . A A .  46 ARG HD2  1 1 
        5  8255 1 1 46 ARG HD3  H    0.767  -6.377 27.935 1.00 . A A .  46 ARG HD3  1 1 
        5  8256 1 1 46 ARG HE   H    2.244  -4.688 29.575 1.00 . A A .  46 ARG HE   1 1 
        5  8257 1 1 46 ARG HG2  H    2.162  -5.701 26.128 1.00 . A A .  46 ARG HG2  1 1 
        5  8258 1 1 46 ARG HG3  H    3.143  -5.472 27.576 1.00 . A A .  46 ARG HG3  1 1 
        5  8259 1 1 46 ARG HH11 H   -1.082  -5.239 28.853 1.00 . A A .  46 ARG HH11 1 1 
        5  8260 1 1 46 ARG HH12 H   -1.635  -4.793 30.432 1.00 . A A .  46 ARG HH12 1 1 
        5  8261 1 1 46 ARG HH21 H    1.540  -4.101 31.641 1.00 . A A .  46 ARG HH21 1 1 
        5  8262 1 1 46 ARG HH22 H   -0.151  -4.149 32.010 1.00 . A A .  46 ARG HH22 1 1 
        5  8263 1 1 46 ARG N    N    4.263  -4.762 25.491 1.00 . A A .  46 ARG N    1 1 
        5  8264 1 1 46 ARG NE   N    1.320  -4.864 29.300 1.00 . A A .  46 ARG NE   1 1 
        5  8265 1 1 46 ARG NH1  N   -0.887  -4.925 29.783 1.00 . A A .  46 ARG NH1  1 1 
        5  8266 1 1 46 ARG NH2  N    0.597  -4.282 31.361 1.00 . A A .  46 ARG NH2  1 1 
        5  8267 1 1 46 ARG O    O    5.155  -3.181 27.792 1.00 . A A .  46 ARG O    1 1 
        5  8268 1 1 47 SER C    C    7.502  -0.893 26.666 1.00 . A A .  47 SER C    1 1 
        5  8269 1 1 47 SER CA   C    6.070  -0.723 27.178 1.00 . A A .  47 SER CA   1 1 
        5  8270 1 1 47 SER CB   C    5.990  -1.196 28.630 1.00 . A A .  47 SER CB   1 1 
        5  8271 1 1 47 SER H    H    4.839  -1.190 25.473 1.00 . A A .  47 SER H    1 1 
        5  8272 1 1 47 SER HA   H    5.790   0.319 27.123 1.00 . A A .  47 SER HA   1 1 
        5  8273 1 1 47 SER HB2  H    6.596  -2.077 28.759 1.00 . A A .  47 SER HB2  1 1 
        5  8274 1 1 47 SER HB3  H    6.353  -0.414 29.283 1.00 . A A .  47 SER HB3  1 1 
        5  8275 1 1 47 SER HG   H    4.637  -2.033 29.751 1.00 . A A .  47 SER HG   1 1 
        5  8276 1 1 47 SER N    N    5.143  -1.533 26.339 1.00 . A A .  47 SER N    1 1 
        5  8277 1 1 47 SER O    O    7.891  -1.956 26.224 1.00 . A A .  47 SER O    1 1 
        5  8278 1 1 47 SER OG   O    4.639  -1.507 28.947 1.00 . A A .  47 SER OG   1 1 
        5  8279 1 1 48 LYS C    C   10.413  -1.079 26.997 1.00 . A A .  48 LYS C    1 1 
        5  8280 1 1 48 LYS CA   C    9.696   0.041 26.240 1.00 . A A .  48 LYS CA   1 1 
        5  8281 1 1 48 LYS CB   C   10.419   1.367 26.487 1.00 . A A .  48 LYS CB   1 1 
        5  8282 1 1 48 LYS CD   C   12.647   2.489 26.364 1.00 . A A .  48 LYS CD   1 1 
        5  8283 1 1 48 LYS CE   C   13.165   2.881 27.749 1.00 . A A .  48 LYS CE   1 1 
        5  8284 1 1 48 LYS CG   C   11.931   1.140 26.449 1.00 . A A .  48 LYS CG   1 1 
        5  8285 1 1 48 LYS H    H    7.956   0.995 27.077 1.00 . A A .  48 LYS H    1 1 
        5  8286 1 1 48 LYS HA   H    9.700  -0.179 25.183 1.00 . A A .  48 LYS HA   1 1 
        5  8287 1 1 48 LYS HB2  H   10.140   2.077 25.721 1.00 . A A .  48 LYS HB2  1 1 
        5  8288 1 1 48 LYS HB3  H   10.140   1.754 27.455 1.00 . A A .  48 LYS HB3  1 1 
        5  8289 1 1 48 LYS HD2  H   13.477   2.414 25.677 1.00 . A A .  48 LYS HD2  1 1 
        5  8290 1 1 48 LYS HD3  H   11.957   3.242 26.014 1.00 . A A .  48 LYS HD3  1 1 
        5  8291 1 1 48 LYS HE2  H   13.933   2.186 28.056 1.00 . A A .  48 LYS HE2  1 1 
        5  8292 1 1 48 LYS HE3  H   13.576   3.880 27.710 1.00 . A A .  48 LYS HE3  1 1 
        5  8293 1 1 48 LYS HG2  H   12.240   0.623 27.345 1.00 . A A .  48 LYS HG2  1 1 
        5  8294 1 1 48 LYS HG3  H   12.184   0.546 25.584 1.00 . A A .  48 LYS HG3  1 1 
        5  8295 1 1 48 LYS HZ1  H   11.914   1.873 29.074 1.00 . A A .  48 LYS HZ1  1 1 
        5  8296 1 1 48 LYS HZ2  H   11.167   3.166 28.263 1.00 . A A .  48 LYS HZ2  1 1 
        5  8297 1 1 48 LYS HZ3  H   12.259   3.469 29.529 1.00 . A A .  48 LYS HZ3  1 1 
        5  8298 1 1 48 LYS N    N    8.289   0.146 26.721 1.00 . A A .  48 LYS N    1 1 
        5  8299 1 1 48 LYS NZ   N   12.042   2.845 28.727 1.00 . A A .  48 LYS NZ   1 1 
        5  8300 1 1 48 LYS O    O   11.050  -1.929 26.408 1.00 . A A .  48 LYS O    1 1 
        5  8301 1 1 49 PRO C    C   10.603  -3.531 28.721 1.00 . A A .  49 PRO C    1 1 
        5  8302 1 1 49 PRO CA   C   10.945  -2.104 29.165 1.00 . A A .  49 PRO CA   1 1 
        5  8303 1 1 49 PRO CB   C   10.365  -1.823 30.551 1.00 . A A .  49 PRO CB   1 1 
        5  8304 1 1 49 PRO CD   C    9.561  -0.079 29.084 1.00 . A A .  49 PRO CD   1 1 
        5  8305 1 1 49 PRO CG   C    9.211  -0.901 30.320 1.00 . A A .  49 PRO CG   1 1 
        5  8306 1 1 49 PRO HA   H   12.013  -1.965 29.187 1.00 . A A .  49 PRO HA   1 1 
        5  8307 1 1 49 PRO HB2  H   10.027  -2.743 31.008 1.00 . A A .  49 PRO HB2  1 1 
        5  8308 1 1 49 PRO HB3  H   11.101  -1.341 31.176 1.00 . A A .  49 PRO HB3  1 1 
        5  8309 1 1 49 PRO HD2  H    8.679   0.247 28.550 1.00 . A A .  49 PRO HD2  1 1 
        5  8310 1 1 49 PRO HD3  H   10.196   0.761 29.319 1.00 . A A .  49 PRO HD3  1 1 
        5  8311 1 1 49 PRO HG2  H    8.309  -1.475 30.152 1.00 . A A .  49 PRO HG2  1 1 
        5  8312 1 1 49 PRO HG3  H    9.083  -0.249 31.169 1.00 . A A .  49 PRO HG3  1 1 
        5  8313 1 1 49 PRO N    N   10.306  -1.074 28.297 1.00 . A A .  49 PRO N    1 1 
        5  8314 1 1 49 PRO O    O   11.393  -4.442 28.868 1.00 . A A .  49 PRO O    1 1 
        5  8315 1 1 50 GLN C    C    9.815  -5.424 26.429 1.00 . A A .  50 GLN C    1 1 
        5  8316 1 1 50 GLN CA   C    9.050  -5.091 27.712 1.00 . A A .  50 GLN CA   1 1 
        5  8317 1 1 50 GLN CB   C    7.546  -5.131 27.433 1.00 . A A .  50 GLN CB   1 1 
        5  8318 1 1 50 GLN CD   C    7.314  -7.463 28.302 1.00 . A A .  50 GLN CD   1 1 
        5  8319 1 1 50 GLN CG   C    7.131  -6.562 27.081 1.00 . A A .  50 GLN CG   1 1 
        5  8320 1 1 50 GLN H    H    8.803  -2.984 28.087 1.00 . A A .  50 GLN H    1 1 
        5  8321 1 1 50 GLN HA   H    9.294  -5.817 28.475 1.00 . A A .  50 GLN HA   1 1 
        5  8322 1 1 50 GLN HB2  H    7.009  -4.806 28.312 1.00 . A A .  50 GLN HB2  1 1 
        5  8323 1 1 50 GLN HB3  H    7.316  -4.477 26.607 1.00 . A A .  50 GLN HB3  1 1 
        5  8324 1 1 50 GLN HE21 H    8.397  -8.809 27.324 1.00 . A A .  50 GLN HE21 1 1 
        5  8325 1 1 50 GLN HE22 H    8.127  -9.150 28.964 1.00 . A A .  50 GLN HE22 1 1 
        5  8326 1 1 50 GLN HG2  H    6.093  -6.570 26.777 1.00 . A A .  50 GLN HG2  1 1 
        5  8327 1 1 50 GLN HG3  H    7.746  -6.925 26.271 1.00 . A A .  50 GLN HG3  1 1 
        5  8328 1 1 50 GLN N    N    9.432  -3.730 28.183 1.00 . A A .  50 GLN N    1 1 
        5  8329 1 1 50 GLN NE2  N    8.003  -8.565 28.187 1.00 . A A .  50 GLN NE2  1 1 
        5  8330 1 1 50 GLN O    O   10.447  -6.456 26.322 1.00 . A A .  50 GLN O    1 1 
        5  8331 1 1 50 GLN OE1  O    6.826  -7.161 29.373 1.00 . A A .  50 GLN OE1  1 1 
        5  8332 1 1 51 LEU C    C   12.015  -4.793 24.476 1.00 . A A .  51 LEU C    1 1 
        5  8333 1 1 51 LEU CA   C   10.511  -4.812 24.191 1.00 . A A .  51 LEU CA   1 1 
        5  8334 1 1 51 LEU CB   C   10.170  -3.725 23.170 1.00 . A A .  51 LEU CB   1 1 
        5  8335 1 1 51 LEU CD1  C   11.041  -5.262 21.403 1.00 . A A .  51 LEU CD1  1 1 
        5  8336 1 1 51 LEU CD2  C    8.601  -5.220 21.930 1.00 . A A .  51 LEU CD2  1 1 
        5  8337 1 1 51 LEU CG   C    9.869  -4.371 21.818 1.00 . A A .  51 LEU CG   1 1 
        5  8338 1 1 51 LEU H    H    9.228  -3.743 25.552 1.00 . A A .  51 LEU H    1 1 
        5  8339 1 1 51 LEU HA   H   10.232  -5.778 23.795 1.00 . A A .  51 LEU HA   1 1 
        5  8340 1 1 51 LEU HB2  H    9.305  -3.173 23.507 1.00 . A A .  51 LEU HB2  1 1 
        5  8341 1 1 51 LEU HB3  H   11.008  -3.052 23.067 1.00 . A A .  51 LEU HB3  1 1 
        5  8342 1 1 51 LEU HD11 H   11.185  -5.195 20.335 1.00 . A A .  51 LEU HD11 1 1 
        5  8343 1 1 51 LEU HD12 H   10.830  -6.285 21.675 1.00 . A A .  51 LEU HD12 1 1 
        5  8344 1 1 51 LEU HD13 H   11.938  -4.934 21.909 1.00 . A A .  51 LEU HD13 1 1 
        5  8345 1 1 51 LEU HD21 H    8.871  -6.252 22.102 1.00 . A A .  51 LEU HD21 1 1 
        5  8346 1 1 51 LEU HD22 H    8.034  -5.145 21.014 1.00 . A A .  51 LEU HD22 1 1 
        5  8347 1 1 51 LEU HD23 H    8.001  -4.863 22.755 1.00 . A A .  51 LEU HD23 1 1 
        5  8348 1 1 51 LEU HG   H    9.724  -3.600 21.074 1.00 . A A .  51 LEU HG   1 1 
        5  8349 1 1 51 LEU N    N    9.762  -4.558 25.454 1.00 . A A .  51 LEU N    1 1 
        5  8350 1 1 51 LEU O    O   12.758  -5.623 23.992 1.00 . A A .  51 LEU O    1 1 
        5  8351 1 1 52 ALA C    C   14.382  -5.142 26.127 1.00 . A A .  52 ALA C    1 1 
        5  8352 1 1 52 ALA CA   C   13.921  -3.788 25.583 1.00 . A A .  52 ALA CA   1 1 
        5  8353 1 1 52 ALA CB   C   14.159  -2.709 26.641 1.00 . A A .  52 ALA CB   1 1 
        5  8354 1 1 52 ALA H    H   11.854  -3.183 25.626 1.00 . A A .  52 ALA H    1 1 
        5  8355 1 1 52 ALA HA   H   14.481  -3.549 24.692 1.00 . A A .  52 ALA HA   1 1 
        5  8356 1 1 52 ALA HB1  H   13.597  -1.823 26.384 1.00 . A A .  52 ALA HB1  1 1 
        5  8357 1 1 52 ALA HB2  H   15.211  -2.468 26.679 1.00 . A A .  52 ALA HB2  1 1 
        5  8358 1 1 52 ALA HB3  H   13.836  -3.072 27.606 1.00 . A A .  52 ALA HB3  1 1 
        5  8359 1 1 52 ALA N    N   12.469  -3.850 25.256 1.00 . A A .  52 ALA N    1 1 
        5  8360 1 1 52 ALA O    O   15.441  -5.630 25.789 1.00 . A A .  52 ALA O    1 1 
        5  8361 1 1 53 ARG C    C   14.008  -8.120 26.415 1.00 . A A .  53 ARG C    1 1 
        5  8362 1 1 53 ARG CA   C   13.985  -7.076 27.533 1.00 . A A .  53 ARG CA   1 1 
        5  8363 1 1 53 ARG CB   C   12.973  -7.493 28.601 1.00 . A A .  53 ARG CB   1 1 
        5  8364 1 1 53 ARG CD   C   12.345  -9.294 30.217 1.00 . A A .  53 ARG CD   1 1 
        5  8365 1 1 53 ARG CG   C   13.407  -8.822 29.222 1.00 . A A .  53 ARG CG   1 1 
        5  8366 1 1 53 ARG CZ   C   14.011 -10.587 31.407 1.00 . A A .  53 ARG CZ   1 1 
        5  8367 1 1 53 ARG H    H   12.748  -5.336 27.239 1.00 . A A .  53 ARG H    1 1 
        5  8368 1 1 53 ARG HA   H   14.967  -7.003 27.976 1.00 . A A .  53 ARG HA   1 1 
        5  8369 1 1 53 ARG HB2  H   12.927  -6.734 29.369 1.00 . A A .  53 ARG HB2  1 1 
        5  8370 1 1 53 ARG HB3  H   11.999  -7.608 28.150 1.00 . A A .  53 ARG HB3  1 1 
        5  8371 1 1 53 ARG HD2  H   11.674  -8.478 30.443 1.00 . A A .  53 ARG HD2  1 1 
        5  8372 1 1 53 ARG HD3  H   11.786 -10.111 29.788 1.00 . A A .  53 ARG HD3  1 1 
        5  8373 1 1 53 ARG HE   H   12.693  -9.430 32.339 1.00 . A A .  53 ARG HE   1 1 
        5  8374 1 1 53 ARG HG2  H   13.523  -9.561 28.442 1.00 . A A .  53 ARG HG2  1 1 
        5  8375 1 1 53 ARG HG3  H   14.347  -8.689 29.736 1.00 . A A .  53 ARG HG3  1 1 
        5  8376 1 1 53 ARG HH11 H   13.992 -10.700 29.408 1.00 . A A .  53 ARG HH11 1 1 
        5  8377 1 1 53 ARG HH12 H   15.202 -11.652 30.202 1.00 . A A .  53 ARG HH12 1 1 
        5  8378 1 1 53 ARG HH21 H   14.265 -10.668 33.391 1.00 . A A .  53 ARG HH21 1 1 
        5  8379 1 1 53 ARG HH22 H   15.357 -11.634 32.456 1.00 . A A .  53 ARG HH22 1 1 
        5  8380 1 1 53 ARG N    N   13.595  -5.751 26.972 1.00 . A A .  53 ARG N    1 1 
        5  8381 1 1 53 ARG NE   N   13.009  -9.752 31.470 1.00 . A A .  53 ARG NE   1 1 
        5  8382 1 1 53 ARG NH1  N   14.435 -11.013 30.249 1.00 . A A .  53 ARG NH1  1 1 
        5  8383 1 1 53 ARG NH2  N   14.589 -10.995 32.503 1.00 . A A .  53 ARG NH2  1 1 
        5  8384 1 1 53 ARG O    O   14.837  -9.008 26.400 1.00 . A A .  53 ARG O    1 1 
        5  8385 1 1 54 TYR C    C   14.350  -8.944 23.560 1.00 . A A .  54 TYR C    1 1 
        5  8386 1 1 54 TYR CA   C   13.060  -9.027 24.379 1.00 . A A .  54 TYR CA   1 1 
        5  8387 1 1 54 TYR CB   C   11.862  -8.740 23.473 1.00 . A A .  54 TYR CB   1 1 
        5  8388 1 1 54 TYR CD1  C   12.586  -9.372 21.142 1.00 . A A .  54 TYR CD1  1 1 
        5  8389 1 1 54 TYR CD2  C   11.176 -10.906 22.381 1.00 . A A .  54 TYR CD2  1 1 
        5  8390 1 1 54 TYR CE1  C   12.599 -10.258 20.059 1.00 . A A .  54 TYR CE1  1 1 
        5  8391 1 1 54 TYR CE2  C   11.188 -11.793 21.298 1.00 . A A .  54 TYR CE2  1 1 
        5  8392 1 1 54 TYR CG   C   11.875  -9.696 22.304 1.00 . A A .  54 TYR CG   1 1 
        5  8393 1 1 54 TYR CZ   C   11.900 -11.469 20.137 1.00 . A A .  54 TYR CZ   1 1 
        5  8394 1 1 54 TYR H    H   12.454  -7.289 25.499 1.00 . A A .  54 TYR H    1 1 
        5  8395 1 1 54 TYR HA   H   12.965 -10.017 24.800 1.00 . A A .  54 TYR HA   1 1 
        5  8396 1 1 54 TYR HB2  H   10.947  -8.869 24.034 1.00 . A A .  54 TYR HB2  1 1 
        5  8397 1 1 54 TYR HB3  H   11.921  -7.726 23.108 1.00 . A A .  54 TYR HB3  1 1 
        5  8398 1 1 54 TYR HD1  H   13.126  -8.438 21.083 1.00 . A A .  54 TYR HD1  1 1 
        5  8399 1 1 54 TYR HD2  H   10.627 -11.156 23.277 1.00 . A A .  54 TYR HD2  1 1 
        5  8400 1 1 54 TYR HE1  H   13.148 -10.008 19.163 1.00 . A A .  54 TYR HE1  1 1 
        5  8401 1 1 54 TYR HE2  H   10.649 -12.727 21.358 1.00 . A A .  54 TYR HE2  1 1 
        5  8402 1 1 54 TYR HH   H   11.102 -12.857 19.096 1.00 . A A .  54 TYR HH   1 1 
        5  8403 1 1 54 TYR N    N   13.104  -8.022 25.479 1.00 . A A .  54 TYR N    1 1 
        5  8404 1 1 54 TYR O    O   15.035  -9.927 23.362 1.00 . A A .  54 TYR O    1 1 
        5  8405 1 1 54 TYR OH   O   11.912 -12.342 19.068 1.00 . A A .  54 TYR OH   1 1 
        5  8406 1 1 55 LEU C    C   17.152  -7.836 23.123 1.00 . A A .  55 LEU C    1 1 
        5  8407 1 1 55 LEU CA   C   15.912  -7.640 22.247 1.00 . A A .  55 LEU CA   1 1 
        5  8408 1 1 55 LEU CB   C   15.948  -6.244 21.619 1.00 . A A .  55 LEU CB   1 1 
        5  8409 1 1 55 LEU CD1  C   17.253  -4.706 23.092 1.00 . A A .  55 LEU CD1  1 1 
        5  8410 1 1 55 LEU CD2  C   15.023  -4.002 22.214 1.00 . A A .  55 LEU CD2  1 1 
        5  8411 1 1 55 LEU CG   C   15.850  -5.187 22.719 1.00 . A A .  55 LEU CG   1 1 
        5  8412 1 1 55 LEU H    H   14.129  -6.993 23.267 1.00 . A A .  55 LEU H    1 1 
        5  8413 1 1 55 LEU HA   H   15.903  -8.386 21.465 1.00 . A A .  55 LEU HA   1 1 
        5  8414 1 1 55 LEU HB2  H   16.874  -6.117 21.076 1.00 . A A .  55 LEU HB2  1 1 
        5  8415 1 1 55 LEU HB3  H   15.114  -6.133 20.941 1.00 . A A .  55 LEU HB3  1 1 
        5  8416 1 1 55 LEU HD11 H   17.266  -4.397 24.127 1.00 . A A .  55 LEU HD11 1 1 
        5  8417 1 1 55 LEU HD12 H   17.526  -3.871 22.464 1.00 . A A .  55 LEU HD12 1 1 
        5  8418 1 1 55 LEU HD13 H   17.960  -5.511 22.948 1.00 . A A .  55 LEU HD13 1 1 
        5  8419 1 1 55 LEU HD21 H   13.982  -4.162 22.453 1.00 . A A .  55 LEU HD21 1 1 
        5  8420 1 1 55 LEU HD22 H   15.138  -3.914 21.144 1.00 . A A .  55 LEU HD22 1 1 
        5  8421 1 1 55 LEU HD23 H   15.367  -3.096 22.690 1.00 . A A .  55 LEU HD23 1 1 
        5  8422 1 1 55 LEU HG   H   15.374  -5.616 23.589 1.00 . A A .  55 LEU HG   1 1 
        5  8423 1 1 55 LEU N    N   14.685  -7.778 23.080 1.00 . A A .  55 LEU N    1 1 
        5  8424 1 1 55 LEU O    O   18.222  -8.148 22.639 1.00 . A A .  55 LEU O    1 1 
        5  8425 1 1 56 GLY C    C   19.250  -6.826 25.050 1.00 . A A .  56 GLY C    1 1 
        5  8426 1 1 56 GLY CA   C   18.177  -7.882 25.317 1.00 . A A .  56 GLY CA   1 1 
        5  8427 1 1 56 GLY H    H   16.154  -7.372 24.776 1.00 . A A .  56 GLY H    1 1 
        5  8428 1 1 56 GLY HA2  H   17.847  -7.812 26.345 1.00 . A A .  56 GLY HA2  1 1 
        5  8429 1 1 56 GLY HA3  H   18.590  -8.863 25.137 1.00 . A A .  56 GLY HA3  1 1 
        5  8430 1 1 56 GLY N    N   17.017  -7.655 24.408 1.00 . A A .  56 GLY N    1 1 
        5  8431 1 1 56 GLY O    O   18.978  -5.642 25.031 1.00 . A A .  56 GLY O    1 1 
        5  8432 1 1 57 ASN C    C   21.940  -6.299 23.104 1.00 . A A .  57 ASN C    1 1 
        5  8433 1 1 57 ASN CA   C   21.559  -6.262 24.585 1.00 . A A .  57 ASN CA   1 1 
        5  8434 1 1 57 ASN CB   C   22.780  -6.623 25.434 1.00 . A A .  57 ASN CB   1 1 
        5  8435 1 1 57 ASN CG   C   22.464  -6.380 26.911 1.00 . A A .  57 ASN CG   1 1 
        5  8436 1 1 57 ASN H    H   20.666  -8.203 24.856 1.00 . A A .  57 ASN H    1 1 
        5  8437 1 1 57 ASN HA   H   21.221  -5.270 24.845 1.00 . A A .  57 ASN HA   1 1 
        5  8438 1 1 57 ASN HB2  H   23.029  -7.663 25.283 1.00 . A A .  57 ASN HB2  1 1 
        5  8439 1 1 57 ASN HB3  H   23.617  -6.006 25.142 1.00 . A A .  57 ASN HB3  1 1 
        5  8440 1 1 57 ASN HD21 H   23.314  -8.070 27.516 1.00 . A A .  57 ASN HD21 1 1 
        5  8441 1 1 57 ASN HD22 H   22.639  -7.116 28.747 1.00 . A A .  57 ASN HD22 1 1 
        5  8442 1 1 57 ASN N    N   20.468  -7.244 24.843 1.00 . A A .  57 ASN N    1 1 
        5  8443 1 1 57 ASN ND2  N   22.837  -7.262 27.798 1.00 . A A .  57 ASN ND2  1 1 
        5  8444 1 1 57 ASN O    O   23.087  -6.127 22.744 1.00 . A A .  57 ASN O    1 1 
        5  8445 1 1 57 ASN OD1  O   21.873  -5.378 27.262 1.00 . A A .  57 ASN OD1  1 1 
        5  8446 1 1 58 ALA C    C   21.076  -5.176 20.178 1.00 . A A .  58 ALA C    1 1 
        5  8447 1 1 58 ALA CA   C   21.294  -6.564 20.785 1.00 . A A .  58 ALA CA   1 1 
        5  8448 1 1 58 ALA CB   C   20.371  -7.572 20.097 1.00 . A A .  58 ALA CB   1 1 
        5  8449 1 1 58 ALA H    H   20.068  -6.663 22.552 1.00 . A A .  58 ALA H    1 1 
        5  8450 1 1 58 ALA HA   H   22.322  -6.861 20.642 1.00 . A A .  58 ALA HA   1 1 
        5  8451 1 1 58 ALA HB1  H   20.388  -7.405 19.029 1.00 . A A .  58 ALA HB1  1 1 
        5  8452 1 1 58 ALA HB2  H   19.363  -7.447 20.465 1.00 . A A .  58 ALA HB2  1 1 
        5  8453 1 1 58 ALA HB3  H   20.712  -8.574 20.311 1.00 . A A .  58 ALA HB3  1 1 
        5  8454 1 1 58 ALA N    N   20.987  -6.522 22.242 1.00 . A A .  58 ALA N    1 1 
        5  8455 1 1 58 ALA O    O   21.642  -4.838 19.157 1.00 . A A .  58 ALA O    1 1 
        5  8456 1 1 59 VAL C    C   19.799  -2.027 21.416 1.00 . A A .  59 VAL C    1 1 
        5  8457 1 1 59 VAL CA   C   20.006  -3.004 20.258 1.00 . A A .  59 VAL CA   1 1 
        5  8458 1 1 59 VAL CB   C   18.753  -3.028 19.380 1.00 . A A .  59 VAL CB   1 1 
        5  8459 1 1 59 VAL CG1  C   18.571  -1.663 18.713 1.00 . A A .  59 VAL CG1  1 1 
        5  8460 1 1 59 VAL CG2  C   18.906  -4.104 18.303 1.00 . A A .  59 VAL CG2  1 1 
        5  8461 1 1 59 VAL H    H   19.813  -4.661 21.620 1.00 . A A .  59 VAL H    1 1 
        5  8462 1 1 59 VAL HA   H   20.853  -2.687 19.667 1.00 . A A .  59 VAL HA   1 1 
        5  8463 1 1 59 VAL HB   H   17.890  -3.247 19.992 1.00 . A A .  59 VAL HB   1 1 
        5  8464 1 1 59 VAL HG11 H   19.392  -1.481 18.036 1.00 . A A .  59 VAL HG11 1 1 
        5  8465 1 1 59 VAL HG12 H   18.550  -0.893 19.469 1.00 . A A .  59 VAL HG12 1 1 
        5  8466 1 1 59 VAL HG13 H   17.641  -1.653 18.163 1.00 . A A .  59 VAL HG13 1 1 
        5  8467 1 1 59 VAL HG21 H   19.836  -3.956 17.775 1.00 . A A .  59 VAL HG21 1 1 
        5  8468 1 1 59 VAL HG22 H   18.082  -4.037 17.607 1.00 . A A .  59 VAL HG22 1 1 
        5  8469 1 1 59 VAL HG23 H   18.907  -5.080 18.767 1.00 . A A .  59 VAL HG23 1 1 
        5  8470 1 1 59 VAL N    N   20.260  -4.369 20.798 1.00 . A A .  59 VAL N    1 1 
        5  8471 1 1 59 VAL O    O   19.322  -2.393 22.472 1.00 . A A .  59 VAL O    1 1 
        5  8472 1 1 60 ASP C    C   18.695   1.007 22.090 1.00 . A A .  60 ASP C    1 1 
        5  8473 1 1 60 ASP CA   C   19.982   0.212 22.323 1.00 . A A .  60 ASP CA   1 1 
        5  8474 1 1 60 ASP CB   C   21.177   1.169 22.334 1.00 . A A .  60 ASP CB   1 1 
        5  8475 1 1 60 ASP CG   C   21.159   1.993 23.623 1.00 . A A .  60 ASP CG   1 1 
        5  8476 1 1 60 ASP H    H   20.535  -0.510 20.369 1.00 . A A .  60 ASP H    1 1 
        5  8477 1 1 60 ASP HA   H   19.922  -0.300 23.271 1.00 . A A .  60 ASP HA   1 1 
        5  8478 1 1 60 ASP HB2  H   22.094   0.599 22.282 1.00 . A A .  60 ASP HB2  1 1 
        5  8479 1 1 60 ASP HB3  H   21.115   1.831 21.484 1.00 . A A .  60 ASP HB3  1 1 
        5  8480 1 1 60 ASP N    N   20.155  -0.786 21.229 1.00 . A A .  60 ASP N    1 1 
        5  8481 1 1 60 ASP O    O   18.555   1.706 21.106 1.00 . A A .  60 ASP O    1 1 
        5  8482 1 1 60 ASP OD1  O   20.119   2.036 24.260 1.00 . A A .  60 ASP OD1  1 1 
        5  8483 1 1 60 ASP OD2  O   22.185   2.566 23.950 1.00 . A A .  60 ASP OD2  1 1 
        5  8484 1 1 61 LEU C    C   16.472   2.848 23.800 1.00 . A A .  61 LEU C    1 1 
        5  8485 1 1 61 LEU CA   C   16.484   1.669 22.826 1.00 . A A .  61 LEU CA   1 1 
        5  8486 1 1 61 LEU CB   C   15.296   0.751 23.121 1.00 . A A .  61 LEU CB   1 1 
        5  8487 1 1 61 LEU CD1  C   16.145  -0.826 21.379 1.00 . A A .  61 LEU CD1  1 1 
        5  8488 1 1 61 LEU CD2  C   13.784  -0.996 22.173 1.00 . A A .  61 LEU CD2  1 1 
        5  8489 1 1 61 LEU CG   C   14.930  -0.031 21.859 1.00 . A A .  61 LEU CG   1 1 
        5  8490 1 1 61 LEU H    H   17.882   0.327 23.769 1.00 . A A .  61 LEU H    1 1 
        5  8491 1 1 61 LEU HA   H   16.412   2.037 21.814 1.00 . A A .  61 LEU HA   1 1 
        5  8492 1 1 61 LEU HB2  H   15.561   0.061 23.909 1.00 . A A .  61 LEU HB2  1 1 
        5  8493 1 1 61 LEU HB3  H   14.450   1.346 23.431 1.00 . A A .  61 LEU HB3  1 1 
        5  8494 1 1 61 LEU HD11 H   16.791  -0.181 20.800 1.00 . A A .  61 LEU HD11 1 1 
        5  8495 1 1 61 LEU HD12 H   15.816  -1.650 20.764 1.00 . A A .  61 LEU HD12 1 1 
        5  8496 1 1 61 LEU HD13 H   16.687  -1.205 22.232 1.00 . A A .  61 LEU HD13 1 1 
        5  8497 1 1 61 LEU HD21 H   13.891  -1.366 23.182 1.00 . A A .  61 LEU HD21 1 1 
        5  8498 1 1 61 LEU HD22 H   13.811  -1.825 21.481 1.00 . A A .  61 LEU HD22 1 1 
        5  8499 1 1 61 LEU HD23 H   12.841  -0.478 22.079 1.00 . A A .  61 LEU HD23 1 1 
        5  8500 1 1 61 LEU HG   H   14.621   0.657 21.086 1.00 . A A .  61 LEU HG   1 1 
        5  8501 1 1 61 LEU N    N   17.754   0.906 22.988 1.00 . A A .  61 LEU N    1 1 
        5  8502 1 1 61 LEU O    O   15.436   3.406 24.102 1.00 . A A .  61 LEU O    1 1 
        5  8503 1 1 62 SER C    C   17.000   5.594 24.652 1.00 . A A .  62 SER C    1 1 
        5  8504 1 1 62 SER CA   C   17.667   4.362 25.267 1.00 . A A .  62 SER CA   1 1 
        5  8505 1 1 62 SER CB   C   19.124   4.684 25.599 1.00 . A A .  62 SER CB   1 1 
        5  8506 1 1 62 SER H    H   18.443   2.780 24.028 1.00 . A A .  62 SER H    1 1 
        5  8507 1 1 62 SER HA   H   17.144   4.084 26.169 1.00 . A A .  62 SER HA   1 1 
        5  8508 1 1 62 SER HB2  H   19.673   3.768 25.741 1.00 . A A .  62 SER HB2  1 1 
        5  8509 1 1 62 SER HB3  H   19.563   5.242 24.783 1.00 . A A .  62 SER HB3  1 1 
        5  8510 1 1 62 SER HG   H   19.643   4.937 27.457 1.00 . A A .  62 SER HG   1 1 
        5  8511 1 1 62 SER N    N   17.617   3.233 24.295 1.00 . A A .  62 SER N    1 1 
        5  8512 1 1 62 SER O    O   16.237   6.287 25.296 1.00 . A A .  62 SER O    1 1 
        5  8513 1 1 62 SER OG   O   19.174   5.450 26.796 1.00 . A A .  62 SER OG   1 1 
        5  8514 1 1 63 CYS C    C   15.296   6.638 22.161 1.00 . A A .  63 CYS C    1 1 
        5  8515 1 1 63 CYS CA   C   16.649   7.050 22.747 1.00 . A A .  63 CYS CA   1 1 
        5  8516 1 1 63 CYS CB   C   17.558   7.555 21.625 1.00 . A A .  63 CYS CB   1 1 
        5  8517 1 1 63 CYS H    H   17.908   5.309 22.909 1.00 . A A .  63 CYS H    1 1 
        5  8518 1 1 63 CYS HA   H   16.502   7.835 23.474 1.00 . A A .  63 CYS HA   1 1 
        5  8519 1 1 63 CYS HB2  H   18.565   7.203 21.793 1.00 . A A .  63 CYS HB2  1 1 
        5  8520 1 1 63 CYS HB3  H   17.200   7.183 20.677 1.00 . A A .  63 CYS HB3  1 1 
        5  8521 1 1 63 CYS HG   H   16.723   9.659 22.007 1.00 . A A .  63 CYS HG   1 1 
        5  8522 1 1 63 CYS N    N   17.281   5.874 23.407 1.00 . A A .  63 CYS N    1 1 
        5  8523 1 1 63 CYS O    O   14.809   7.234 21.220 1.00 . A A .  63 CYS O    1 1 
        5  8524 1 1 63 CYS SG   S   17.545   9.364 21.607 1.00 . A A .  63 CYS SG   1 1 
        5  8525 1 1 64 PHE C    C   12.242   5.801 23.001 1.00 . A A .  64 PHE C    1 1 
        5  8526 1 1 64 PHE CA   C   13.368   5.171 22.179 1.00 . A A .  64 PHE CA   1 1 
        5  8527 1 1 64 PHE CB   C   13.278   3.647 22.273 1.00 . A A .  64 PHE CB   1 1 
        5  8528 1 1 64 PHE CD1  C   12.158   3.265 20.048 1.00 . A A .  64 PHE CD1  1 1 
        5  8529 1 1 64 PHE CD2  C   10.993   2.603 22.068 1.00 . A A .  64 PHE CD2  1 1 
        5  8530 1 1 64 PHE CE1  C   11.080   2.813 19.277 1.00 . A A .  64 PHE CE1  1 1 
        5  8531 1 1 64 PHE CE2  C    9.914   2.151 21.298 1.00 . A A .  64 PHE CE2  1 1 
        5  8532 1 1 64 PHE CG   C   12.114   3.159 21.442 1.00 . A A .  64 PHE CG   1 1 
        5  8533 1 1 64 PHE CZ   C    9.958   2.256 19.902 1.00 . A A .  64 PHE CZ   1 1 
        5  8534 1 1 64 PHE H    H   15.092   5.160 23.471 1.00 . A A .  64 PHE H    1 1 
        5  8535 1 1 64 PHE HA   H   13.273   5.475 21.147 1.00 . A A .  64 PHE HA   1 1 
        5  8536 1 1 64 PHE HB2  H   14.193   3.209 21.904 1.00 . A A .  64 PHE HB2  1 1 
        5  8537 1 1 64 PHE HB3  H   13.129   3.358 23.302 1.00 . A A .  64 PHE HB3  1 1 
        5  8538 1 1 64 PHE HD1  H   13.024   3.694 19.565 1.00 . A A .  64 PHE HD1  1 1 
        5  8539 1 1 64 PHE HD2  H   10.958   2.522 23.144 1.00 . A A .  64 PHE HD2  1 1 
        5  8540 1 1 64 PHE HE1  H   11.114   2.893 18.200 1.00 . A A .  64 PHE HE1  1 1 
        5  8541 1 1 64 PHE HE2  H    9.049   1.721 21.780 1.00 . A A .  64 PHE HE2  1 1 
        5  8542 1 1 64 PHE HZ   H    9.126   1.907 19.308 1.00 . A A .  64 PHE HZ   1 1 
        5  8543 1 1 64 PHE N    N   14.685   5.624 22.709 1.00 . A A .  64 PHE N    1 1 
        5  8544 1 1 64 PHE O    O   12.169   5.632 24.203 1.00 . A A .  64 PHE O    1 1 
        5  8545 1 1 65 ASP C    C    8.990   6.309 22.989 1.00 . A A .  65 ASP C    1 1 
        5  8546 1 1 65 ASP CA   C   10.248   7.171 23.112 1.00 . A A .  65 ASP CA   1 1 
        5  8547 1 1 65 ASP CB   C    9.976   8.558 22.528 1.00 . A A .  65 ASP CB   1 1 
        5  8548 1 1 65 ASP CG   C    9.025   9.324 23.451 1.00 . A A .  65 ASP CG   1 1 
        5  8549 1 1 65 ASP H    H   11.440   6.650 21.396 1.00 . A A .  65 ASP H    1 1 
        5  8550 1 1 65 ASP HA   H   10.518   7.266 24.153 1.00 . A A .  65 ASP HA   1 1 
        5  8551 1 1 65 ASP HB2  H   10.906   9.100 22.438 1.00 . A A .  65 ASP HB2  1 1 
        5  8552 1 1 65 ASP HB3  H    9.522   8.456 21.553 1.00 . A A .  65 ASP HB3  1 1 
        5  8553 1 1 65 ASP N    N   11.365   6.528 22.365 1.00 . A A .  65 ASP N    1 1 
        5  8554 1 1 65 ASP O    O    8.447   6.135 21.916 1.00 . A A .  65 ASP O    1 1 
        5  8555 1 1 65 ASP OD1  O    8.455   8.701 24.331 1.00 . A A .  65 ASP OD1  1 1 
        5  8556 1 1 65 ASP OD2  O    8.884  10.520 23.262 1.00 . A A .  65 ASP OD2  1 1 
        5  8557 1 1 66 PHE C    C    6.162   5.699 23.360 1.00 . A A .  66 PHE C    1 1 
        5  8558 1 1 66 PHE CA   C    7.298   4.918 24.025 1.00 . A A .  66 PHE CA   1 1 
        5  8559 1 1 66 PHE CB   C    6.884   4.526 25.444 1.00 . A A .  66 PHE CB   1 1 
        5  8560 1 1 66 PHE CD1  C    5.584   2.383 25.168 1.00 . A A .  66 PHE CD1  1 1 
        5  8561 1 1 66 PHE CD2  C    4.368   4.441 25.580 1.00 . A A .  66 PHE CD2  1 1 
        5  8562 1 1 66 PHE CE1  C    4.376   1.678 25.124 1.00 . A A .  66 PHE CE1  1 1 
        5  8563 1 1 66 PHE CE2  C    3.160   3.735 25.536 1.00 . A A .  66 PHE CE2  1 1 
        5  8564 1 1 66 PHE CG   C    5.580   3.765 25.396 1.00 . A A .  66 PHE CG   1 1 
        5  8565 1 1 66 PHE CZ   C    3.163   2.354 25.308 1.00 . A A .  66 PHE CZ   1 1 
        5  8566 1 1 66 PHE H    H    8.970   5.924 24.937 1.00 . A A .  66 PHE H    1 1 
        5  8567 1 1 66 PHE HA   H    7.506   4.027 23.451 1.00 . A A .  66 PHE HA   1 1 
        5  8568 1 1 66 PHE HB2  H    7.649   3.902 25.882 1.00 . A A .  66 PHE HB2  1 1 
        5  8569 1 1 66 PHE HB3  H    6.758   5.416 26.041 1.00 . A A .  66 PHE HB3  1 1 
        5  8570 1 1 66 PHE HD1  H    6.519   1.862 25.026 1.00 . A A .  66 PHE HD1  1 1 
        5  8571 1 1 66 PHE HD2  H    4.366   5.507 25.756 1.00 . A A .  66 PHE HD2  1 1 
        5  8572 1 1 66 PHE HE1  H    4.378   0.613 24.948 1.00 . A A .  66 PHE HE1  1 1 
        5  8573 1 1 66 PHE HE2  H    2.225   4.257 25.677 1.00 . A A .  66 PHE HE2  1 1 
        5  8574 1 1 66 PHE HZ   H    2.231   1.810 25.274 1.00 . A A .  66 PHE HZ   1 1 
        5  8575 1 1 66 PHE N    N    8.520   5.770 24.080 1.00 . A A .  66 PHE N    1 1 
        5  8576 1 1 66 PHE O    O    5.485   5.202 22.482 1.00 . A A .  66 PHE O    1 1 
        5  8577 1 1 67 ARG C    C    4.786   7.447 21.660 1.00 . A A .  67 ARG C    1 1 
        5  8578 1 1 67 ARG CA   C    4.855   7.729 23.162 1.00 . A A .  67 ARG CA   1 1 
        5  8579 1 1 67 ARG CB   C    5.135   9.216 23.390 1.00 . A A .  67 ARG CB   1 1 
        5  8580 1 1 67 ARG CD   C    3.065  10.432 24.083 1.00 . A A .  67 ARG CD   1 1 
        5  8581 1 1 67 ARG CG   C    3.946  10.042 22.895 1.00 . A A .  67 ARG CG   1 1 
        5  8582 1 1 67 ARG CZ   C    1.608   8.500 23.989 1.00 . A A .  67 ARG CZ   1 1 
        5  8583 1 1 67 ARG H    H    6.508   7.303 24.478 1.00 . A A .  67 ARG H    1 1 
        5  8584 1 1 67 ARG HA   H    3.915   7.466 23.622 1.00 . A A .  67 ARG HA   1 1 
        5  8585 1 1 67 ARG HB2  H    5.286   9.396 24.445 1.00 . A A .  67 ARG HB2  1 1 
        5  8586 1 1 67 ARG HB3  H    6.023   9.503 22.845 1.00 . A A .  67 ARG HB3  1 1 
        5  8587 1 1 67 ARG HD2  H    3.665  10.934 24.828 1.00 . A A .  67 ARG HD2  1 1 
        5  8588 1 1 67 ARG HD3  H    2.280  11.093 23.748 1.00 . A A .  67 ARG HD3  1 1 
        5  8589 1 1 67 ARG HE   H    2.705   8.931 25.586 1.00 . A A .  67 ARG HE   1 1 
        5  8590 1 1 67 ARG HG2  H    4.307  10.935 22.405 1.00 . A A .  67 ARG HG2  1 1 
        5  8591 1 1 67 ARG HG3  H    3.367   9.457 22.197 1.00 . A A .  67 ARG HG3  1 1 
        5  8592 1 1 67 ARG HH11 H    1.688   9.689 22.379 1.00 . A A .  67 ARG HH11 1 1 
        5  8593 1 1 67 ARG HH12 H    0.630   8.324 22.251 1.00 . A A .  67 ARG HH12 1 1 
        5  8594 1 1 67 ARG HH21 H    1.328   7.145 25.436 1.00 . A A .  67 ARG HH21 1 1 
        5  8595 1 1 67 ARG HH22 H    0.425   6.885 23.981 1.00 . A A .  67 ARG HH22 1 1 
        5  8596 1 1 67 ARG N    N    5.949   6.920 23.770 1.00 . A A .  67 ARG N    1 1 
        5  8597 1 1 67 ARG NE   N    2.462   9.206 24.678 1.00 . A A .  67 ARG NE   1 1 
        5  8598 1 1 67 ARG NH1  N    1.283   8.866 22.778 1.00 . A A .  67 ARG NH1  1 1 
        5  8599 1 1 67 ARG NH2  N    1.079   7.426 24.509 1.00 . A A .  67 ARG NH2  1 1 
        5  8600 1 1 67 ARG O    O    3.724   7.249 21.105 1.00 . A A .  67 ARG O    1 1 
        5  8601 1 1 68 THR C    C    7.076   6.274 19.157 1.00 . A A .  68 THR C    1 1 
        5  8602 1 1 68 THR CA   C    5.905   7.185 19.529 1.00 . A A .  68 THR CA   1 1 
        5  8603 1 1 68 THR CB   C    6.043   8.519 18.791 1.00 . A A .  68 THR CB   1 1 
        5  8604 1 1 68 THR CG2  C    4.828   9.399 19.091 1.00 . A A .  68 THR CG2  1 1 
        5  8605 1 1 68 THR H    H    6.759   7.570 21.469 1.00 . A A .  68 THR H    1 1 
        5  8606 1 1 68 THR HA   H    4.977   6.711 19.245 1.00 . A A .  68 THR HA   1 1 
        5  8607 1 1 68 THR HB   H    6.099   8.340 17.728 1.00 . A A .  68 THR HB   1 1 
        5  8608 1 1 68 THR HG1  H    7.817   9.251 18.472 1.00 . A A .  68 THR HG1  1 1 
        5  8609 1 1 68 THR HG21 H    4.957  10.363 18.622 1.00 . A A .  68 THR HG21 1 1 
        5  8610 1 1 68 THR HG22 H    4.732   9.527 20.160 1.00 . A A .  68 THR HG22 1 1 
        5  8611 1 1 68 THR HG23 H    3.938   8.926 18.705 1.00 . A A .  68 THR HG23 1 1 
        5  8612 1 1 68 THR N    N    5.910   7.427 20.999 1.00 . A A .  68 THR N    1 1 
        5  8613 1 1 68 THR O    O    6.960   5.412 18.308 1.00 . A A .  68 THR O    1 1 
        5  8614 1 1 68 THR OG1  O    7.226   9.177 19.225 1.00 . A A .  68 THR OG1  1 1 
        5  8615 1 1 69 GLY C    C   10.253   6.290 18.420 1.00 . A A .  69 GLY C    1 1 
        5  8616 1 1 69 GLY CA   C    9.381   5.598 19.469 1.00 . A A .  69 GLY CA   1 1 
        5  8617 1 1 69 GLY H    H    8.279   7.158 20.466 1.00 . A A .  69 GLY H    1 1 
        5  8618 1 1 69 GLY HA2  H    9.959   5.435 20.368 1.00 . A A .  69 GLY HA2  1 1 
        5  8619 1 1 69 GLY HA3  H    9.043   4.650 19.081 1.00 . A A .  69 GLY HA3  1 1 
        5  8620 1 1 69 GLY N    N    8.205   6.456 19.786 1.00 . A A .  69 GLY N    1 1 
        5  8621 1 1 69 GLY O    O   10.260   5.919 17.263 1.00 . A A .  69 GLY O    1 1 
        5  8622 1 1 70 LYS C    C   13.326   7.790 18.208 1.00 . A A .  70 LYS C    1 1 
        5  8623 1 1 70 LYS CA   C   11.857   8.009 17.838 1.00 . A A .  70 LYS CA   1 1 
        5  8624 1 1 70 LYS CB   C   11.540   9.506 17.873 1.00 . A A .  70 LYS CB   1 1 
        5  8625 1 1 70 LYS CD   C   11.513  11.553 19.305 1.00 . A A .  70 LYS CD   1 1 
        5  8626 1 1 70 LYS CE   C   10.054  11.722 19.732 1.00 . A A .  70 LYS CE   1 1 
        5  8627 1 1 70 LYS CG   C   11.864  10.064 19.259 1.00 . A A .  70 LYS CG   1 1 
        5  8628 1 1 70 LYS H    H   10.967   7.578 19.752 1.00 . A A .  70 LYS H    1 1 
        5  8629 1 1 70 LYS HA   H   11.675   7.625 16.845 1.00 . A A .  70 LYS HA   1 1 
        5  8630 1 1 70 LYS HB2  H   12.135  10.017 17.129 1.00 . A A .  70 LYS HB2  1 1 
        5  8631 1 1 70 LYS HB3  H   10.492   9.656 17.662 1.00 . A A .  70 LYS HB3  1 1 
        5  8632 1 1 70 LYS HD2  H   12.157  12.053 20.015 1.00 . A A .  70 LYS HD2  1 1 
        5  8633 1 1 70 LYS HD3  H   11.651  11.986 18.325 1.00 . A A .  70 LYS HD3  1 1 
        5  8634 1 1 70 LYS HE2  H    9.765  12.757 19.629 1.00 . A A .  70 LYS HE2  1 1 
        5  8635 1 1 70 LYS HE3  H    9.423  11.107 19.106 1.00 . A A .  70 LYS HE3  1 1 
        5  8636 1 1 70 LYS HG2  H   11.288   9.534 20.004 1.00 . A A .  70 LYS HG2  1 1 
        5  8637 1 1 70 LYS HG3  H   12.916   9.939 19.461 1.00 . A A .  70 LYS HG3  1 1 
        5  8638 1 1 70 LYS HZ1  H   10.819  11.375 21.638 1.00 . A A .  70 LYS HZ1  1 1 
        5  8639 1 1 70 LYS HZ2  H    9.565  10.319 21.192 1.00 . A A .  70 LYS HZ2  1 1 
        5  8640 1 1 70 LYS HZ3  H    9.214  11.923 21.627 1.00 . A A .  70 LYS HZ3  1 1 
        5  8641 1 1 70 LYS N    N   10.987   7.294 18.814 1.00 . A A .  70 LYS N    1 1 
        5  8642 1 1 70 LYS NZ   N    9.901  11.304 21.154 1.00 . A A .  70 LYS NZ   1 1 
        5  8643 1 1 70 LYS O    O   13.643   7.349 19.295 1.00 . A A .  70 LYS O    1 1 
        5  8644 1 1 71 MET C    C   16.378   9.271 17.554 1.00 . A A .  71 MET C    1 1 
        5  8645 1 1 71 MET CA   C   15.672   7.916 17.617 1.00 . A A .  71 MET CA   1 1 
        5  8646 1 1 71 MET CB   C   16.295   6.966 16.591 1.00 . A A .  71 MET CB   1 1 
        5  8647 1 1 71 MET CE   C   18.083   3.905 17.238 1.00 . A A .  71 MET CE   1 1 
        5  8648 1 1 71 MET CG   C   17.707   6.586 17.039 1.00 . A A .  71 MET CG   1 1 
        5  8649 1 1 71 MET H    H   13.947   8.443 16.439 1.00 . A A .  71 MET H    1 1 
        5  8650 1 1 71 MET HA   H   15.781   7.498 18.607 1.00 . A A .  71 MET HA   1 1 
        5  8651 1 1 71 MET HB2  H   15.689   6.075 16.511 1.00 . A A .  71 MET HB2  1 1 
        5  8652 1 1 71 MET HB3  H   16.344   7.455 15.631 1.00 . A A .  71 MET HB3  1 1 
        5  8653 1 1 71 MET HE1  H   17.074   3.949 17.626 1.00 . A A .  71 MET HE1  1 1 
        5  8654 1 1 71 MET HE2  H   18.783   4.032 18.047 1.00 . A A .  71 MET HE2  1 1 
        5  8655 1 1 71 MET HE3  H   18.250   2.945 16.768 1.00 . A A .  71 MET HE3  1 1 
        5  8656 1 1 71 MET HG2  H   18.362   7.438 16.929 1.00 . A A .  71 MET HG2  1 1 
        5  8657 1 1 71 MET HG3  H   17.687   6.280 18.075 1.00 . A A .  71 MET HG3  1 1 
        5  8658 1 1 71 MET N    N   14.224   8.096 17.312 1.00 . A A .  71 MET N    1 1 
        5  8659 1 1 71 MET O    O   16.242  10.009 16.599 1.00 . A A .  71 MET O    1 1 
        5  8660 1 1 71 MET SD   S   18.317   5.221 16.019 1.00 . A A .  71 MET SD   1 1 
        5  8661 1 1 72 MET C    C   16.903  12.008 18.064 1.00 . A A .  72 MET C    1 1 
        5  8662 1 1 72 MET CA   C   17.848  10.911 18.562 1.00 . A A .  72 MET CA   1 1 
        5  8663 1 1 72 MET CB   C   19.063  10.827 17.635 1.00 . A A .  72 MET CB   1 1 
        5  8664 1 1 72 MET CE   C   21.594  11.812 19.244 1.00 . A A .  72 MET CE   1 1 
        5  8665 1 1 72 MET CG   C   20.069   9.823 18.202 1.00 . A A .  72 MET CG   1 1 
        5  8666 1 1 72 MET H    H   17.232   8.994 19.326 1.00 . A A .  72 MET H    1 1 
        5  8667 1 1 72 MET HA   H   18.175  11.146 19.564 1.00 . A A .  72 MET HA   1 1 
        5  8668 1 1 72 MET HB2  H   18.746  10.506 16.654 1.00 . A A .  72 MET HB2  1 1 
        5  8669 1 1 72 MET HB3  H   19.530  11.798 17.563 1.00 . A A .  72 MET HB3  1 1 
        5  8670 1 1 72 MET HE1  H   22.564  11.812 19.723 1.00 . A A .  72 MET HE1  1 1 
        5  8671 1 1 72 MET HE2  H   21.074  12.723 19.494 1.00 . A A .  72 MET HE2  1 1 
        5  8672 1 1 72 MET HE3  H   21.714  11.751 18.172 1.00 . A A .  72 MET HE3  1 1 
        5  8673 1 1 72 MET HG2  H   19.595   8.858 18.304 1.00 . A A .  72 MET HG2  1 1 
        5  8674 1 1 72 MET HG3  H   20.912   9.742 17.533 1.00 . A A .  72 MET HG3  1 1 
        5  8675 1 1 72 MET N    N   17.134   9.604 18.565 1.00 . A A .  72 MET N    1 1 
        5  8676 1 1 72 MET SD   S   20.638  10.389 19.824 1.00 . A A .  72 MET SD   1 1 
        5  8677 2 2  1 DG  C1'  C   -6.999 -21.673 34.053 1.00 . B B . 100 DG  C1'  1 1 
        5  8678 2 2  1 DG  C2   C  -10.666 -21.469 31.714 1.00 . B B . 100 DG  C2   1 1 
        5  8679 2 2  1 DG  C2'  C   -6.073 -20.506 34.405 1.00 . B B . 100 DG  C2'  1 1 
        5  8680 2 2  1 DG  C3'  C   -5.157 -21.128 35.431 1.00 . B B . 100 DG  C3'  1 1 
        5  8681 2 2  1 DG  C4   C   -9.486 -21.407 33.608 1.00 . B B . 100 DG  C4   1 1 
        5  8682 2 2  1 DG  C4'  C   -5.547 -22.562 35.705 1.00 . B B . 100 DG  C4'  1 1 
        5  8683 2 2  1 DG  C5   C  -10.586 -21.177 34.406 1.00 . B B . 100 DG  C5   1 1 
        5  8684 2 2  1 DG  C5'  C   -6.113 -22.801 37.101 1.00 . B B . 100 DG  C5'  1 1 
        5  8685 2 2  1 DG  C6   C  -11.875 -21.080 33.816 1.00 . B B . 100 DG  C6   1 1 
        5  8686 2 2  1 DG  C8   C   -8.918 -21.246 35.700 1.00 . B B . 100 DG  C8   1 1 
        5  8687 2 2  1 DG  H1   H  -12.699 -21.184 31.948 1.00 . B B . 100 DG  H1   1 1 
        5  8688 2 2  1 DG  H1'  H   -6.965 -21.832 32.975 1.00 . B B . 100 DG  H1'  1 1 
        5  8689 2 2  1 DG  H2'  H   -6.637 -19.680 34.839 1.00 . B B . 100 DG  H2'  1 1 
        5  8690 2 2  1 DG  H2'' H   -5.510 -20.179 33.530 1.00 . B B . 100 DG  H2'' 1 1 
        5  8691 2 2  1 DG  H21  H  -10.007 -21.765 29.811 1.00 . B B . 100 DG  H21  1 1 
        5  8692 2 2  1 DG  H22  H  -11.731 -21.526 29.980 1.00 . B B . 100 DG  H22  1 1 
        5  8693 2 2  1 DG  H3'  H   -5.212 -20.556 36.358 1.00 . B B . 100 DG  H3'  1 1 
        5  8694 2 2  1 DG  H4'  H   -4.674 -23.199 35.562 1.00 . B B . 100 DG  H4'  1 1 
        5  8695 2 2  1 DG  H5'  H   -6.519 -23.811 37.151 1.00 . B B . 100 DG  H5'  1 1 
        5  8696 2 2  1 DG  H5'' H   -5.312 -22.703 37.832 1.00 . B B . 100 DG  H5'' 1 1 
        5  8697 2 2  1 DG  H8   H   -8.296 -21.224 36.594 1.00 . B B . 100 DG  H8   1 1 
        5  8698 2 2  1 DG  HO5' H   -6.763 -21.189 37.974 1.00 . B B . 100 DG  HO5' 1 1 
        5  8699 2 2  1 DG  N1   N  -11.818 -21.241 32.439 1.00 . B B . 100 DG  N1   1 1 
        5  8700 2 2  1 DG  N2   N  -10.813 -21.596 30.395 1.00 . B B . 100 DG  N2   1 1 
        5  8701 2 2  1 DG  N3   N   -9.452 -21.562 32.265 1.00 . B B . 100 DG  N3   1 1 
        5  8702 2 2  1 DG  N7   N  -10.205 -21.076 35.743 1.00 . B B . 100 DG  N7   1 1 
        5  8703 2 2  1 DG  N9   N   -8.401 -21.451 34.452 1.00 . B B . 100 DG  N9   1 1 
        5  8704 2 2  1 DG  O3'  O   -3.810 -21.120 34.950 1.00 . B B . 100 DG  O3'  1 1 
        5  8705 2 2  1 DG  O4'  O   -6.537 -22.894 34.719 1.00 . B B . 100 DG  O4'  1 1 
        5  8706 2 2  1 DG  O5'  O   -7.149 -21.867 37.415 1.00 . B B . 100 DG  O5'  1 1 
        5  8707 2 2  1 DG  O6   O  -12.953 -20.880 34.370 1.00 . B B . 100 DG  O6   1 1 
        5  8708 2 2  2 DG  C1'  C   -5.599 -18.425 30.576 1.00 . B B . 101 DG  C1'  1 1 
        5  8709 2 2  2 DG  C2   C   -9.934 -18.056 30.726 1.00 . B B . 101 DG  C2   1 1 
        5  8710 2 2  2 DG  C2'  C   -4.444 -17.425 30.466 1.00 . B B . 101 DG  C2'  1 1 
        5  8711 2 2  2 DG  C3'  C   -3.240 -18.336 30.431 1.00 . B B . 101 DG  C3'  1 1 
        5  8712 2 2  2 DG  C4   C   -7.886 -18.048 31.615 1.00 . B B . 101 DG  C4   1 1 
        5  8713 2 2  2 DG  C4'  C   -3.631 -19.760 30.747 1.00 . B B . 101 DG  C4'  1 1 
        5  8714 2 2  2 DG  C5   C   -8.327 -17.769 32.889 1.00 . B B . 101 DG  C5   1 1 
        5  8715 2 2  2 DG  C5'  C   -3.114 -20.269 32.089 1.00 . B B . 101 DG  C5'  1 1 
        5  8716 2 2  2 DG  C6   C   -9.719 -17.612 33.132 1.00 . B B . 101 DG  C6   1 1 
        5  8717 2 2  2 DG  C8   C   -6.225 -17.913 33.009 1.00 . B B . 101 DG  C8   1 1 
        5  8718 2 2  2 DG  H1   H  -11.461 -17.678 32.065 1.00 . B B . 101 DG  H1   1 1 
        5  8719 2 2  2 DG  H1'  H   -6.166 -18.405 29.645 1.00 . B B . 101 DG  H1'  1 1 
        5  8720 2 2  2 DG  H2'  H   -4.411 -16.773 31.339 1.00 . B B . 101 DG  H2'  1 1 
        5  8721 2 2  2 DG  H2'' H   -4.519 -16.844 29.547 1.00 . B B . 101 DG  H2'' 1 1 
        5  8722 2 2  2 DG  H21  H  -10.485 -18.386 28.795 1.00 . B B . 101 DG  H21  1 1 
        5  8723 2 2  2 DG  H22  H  -11.797 -18.067 29.907 1.00 . B B . 101 DG  H22  1 1 
        5  8724 2 2  2 DG  H3'  H   -2.506 -17.994 31.160 1.00 . B B . 101 DG  H3'  1 1 
        5  8725 2 2  2 DG  H4'  H   -3.266 -20.414 29.955 1.00 . B B . 101 DG  H4'  1 1 
        5  8726 2 2  2 DG  H5'  H   -3.534 -21.256 32.281 1.00 . B B . 101 DG  H5'  1 1 
        5  8727 2 2  2 DG  H5'' H   -2.028 -20.346 32.045 1.00 . B B . 101 DG  H5'' 1 1 
        5  8728 2 2  2 DG  H8   H   -5.204 -17.921 33.392 1.00 . B B . 101 DG  H8   1 1 
        5  8729 2 2  2 DG  N1   N  -10.461 -17.776 31.971 1.00 . B B . 101 DG  N1   1 1 
        5  8730 2 2  2 DG  N2   N  -10.809 -18.180 29.728 1.00 . B B . 101 DG  N2   1 1 
        5  8731 2 2  2 DG  N3   N   -8.626 -18.205 30.494 1.00 . B B . 101 DG  N3   1 1 
        5  8732 2 2  2 DG  N7   N   -7.252 -17.686 33.771 1.00 . B B . 101 DG  N7   1 1 
        5  8733 2 2  2 DG  N9   N   -6.515 -18.142 31.694 1.00 . B B . 101 DG  N9   1 1 
        5  8734 2 2  2 DG  O3'  O   -2.656 -18.318 29.126 1.00 . B B . 101 DG  O3'  1 1 
        5  8735 2 2  2 DG  O4'  O   -5.067 -19.783 30.746 1.00 . B B . 101 DG  O4'  1 1 
        5  8736 2 2  2 DG  O5'  O   -3.477 -19.390 33.158 1.00 . B B . 101 DG  O5'  1 1 
        5  8737 2 2  2 DG  O6   O  -10.284 -17.363 34.195 1.00 . B B . 101 DG  O6   1 1 
        5  8738 2 2  2 DG  OP1  O   -1.592 -19.985 34.697 1.00 . B B . 101 DG  OP1  1 1 
        5  8739 2 2  2 DG  OP2  O   -3.632 -18.698 35.560 1.00 . B B . 101 DG  OP2  1 1 
        5  8740 2 2  2 DG  P    P   -3.050 -19.729 34.673 1.00 . B B . 101 DG  P    1 1 
        5  8741 2 2  3 DA  C1'  C   -5.540 -14.007 27.592 1.00 . B B . 102 DA  C1'  1 1 
        5  8742 2 2  3 DA  C2   C   -8.917 -13.568 30.301 1.00 . B B . 102 DA  C2   1 1 
        5  8743 2 2  3 DA  C2'  C   -4.338 -13.170 27.143 1.00 . B B . 102 DA  C2'  1 1 
        5  8744 2 2  3 DA  C3'  C   -3.705 -14.062 26.102 1.00 . B B . 102 DA  C3'  1 1 
        5  8745 2 2  3 DA  C4   C   -6.799 -13.963 29.799 1.00 . B B . 102 DA  C4   1 1 
        5  8746 2 2  3 DA  C4'  C   -4.285 -15.456 26.160 1.00 . B B . 102 DA  C4'  1 1 
        5  8747 2 2  3 DA  C5   C   -6.450 -14.166 31.104 1.00 . B B . 102 DA  C5   1 1 
        5  8748 2 2  3 DA  C5'  C   -3.317 -16.515 26.677 1.00 . B B . 102 DA  C5'  1 1 
        5  8749 2 2  3 DA  C6   C   -7.470 -14.046 32.054 1.00 . B B . 102 DA  C6   1 1 
        5  8750 2 2  3 DA  C8   C   -4.686 -14.425 29.976 1.00 . B B . 102 DA  C8   1 1 
        5  8751 2 2  3 DA  H1'  H   -6.449 -13.545 27.209 1.00 . B B . 102 DA  H1'  1 1 
        5  8752 2 2  3 DA  H2   H   -9.937 -13.324 30.006 1.00 . B B . 102 DA  H2   1 1 
        5  8753 2 2  3 DA  H2'  H   -3.654 -12.997 27.974 1.00 . B B . 102 DA  H2'  1 1 
        5  8754 2 2  3 DA  H2'' H   -4.664 -12.228 26.702 1.00 . B B . 102 DA  H2'' 1 1 
        5  8755 2 2  3 DA  H3'  H   -2.630 -14.111 26.274 1.00 . B B . 102 DA  H3'  1 1 
        5  8756 2 2  3 DA  H4'  H   -4.626 -15.742 25.165 1.00 . B B . 102 DA  H4'  1 1 
        5  8757 2 2  3 DA  H5'  H   -3.860 -17.448 26.830 1.00 . B B . 102 DA  H5'  1 1 
        5  8758 2 2  3 DA  H5'' H   -2.535 -16.675 25.934 1.00 . B B . 102 DA  H5'' 1 1 
        5  8759 2 2  3 DA  H61  H   -6.352 -14.443 33.708 1.00 . B B . 102 DA  H61  1 1 
        5  8760 2 2  3 DA  H62  H   -8.045 -14.117 34.005 1.00 . B B . 102 DA  H62  1 1 
        5  8761 2 2  3 DA  H8   H   -3.650 -14.615 29.694 1.00 . B B . 102 DA  H8   1 1 
        5  8762 2 2  3 DA  N1   N   -8.701 -13.742 31.605 1.00 . B B . 102 DA  N1   1 1 
        5  8763 2 2  3 DA  N3   N   -8.023 -13.659 29.321 1.00 . B B . 102 DA  N3   1 1 
        5  8764 2 2  3 DA  N6   N   -7.273 -14.215 33.361 1.00 . B B . 102 DA  N6   1 1 
        5  8765 2 2  3 DA  N7   N   -5.091 -14.462 31.209 1.00 . B B . 102 DA  N7   1 1 
        5  8766 2 2  3 DA  N9   N   -5.654 -14.131 29.058 1.00 . B B . 102 DA  N9   1 1 
        5  8767 2 2  3 DA  O3'  O   -3.953 -13.536 24.796 1.00 . B B . 102 DA  O3'  1 1 
        5  8768 2 2  3 DA  O4'  O   -5.419 -15.372 27.038 1.00 . B B . 102 DA  O4'  1 1 
        5  8769 2 2  3 DA  O5'  O   -2.713 -16.119 27.912 1.00 . B B . 102 DA  O5'  1 1 
        5  8770 2 2  3 DA  OP1  O   -0.724 -17.625 27.689 1.00 . B B . 102 DA  OP1  1 1 
        5  8771 2 2  3 DA  OP2  O   -1.215 -16.419 29.897 1.00 . B B . 102 DA  OP2  1 1 
        5  8772 2 2  3 DA  P    P   -1.696 -17.106 28.677 1.00 . B B . 102 DA  P    1 1 
        5  8773 2 2  4 DA  C1'  C   -7.184  -9.376 26.510 1.00 . B B . 103 DA  C1'  1 1 
        5  8774 2 2  4 DA  C2   C   -8.607  -9.887 30.589 1.00 . B B . 103 DA  C2   1 1 
        5  8775 2 2  4 DA  C2'  C   -6.419  -8.324 25.702 1.00 . B B . 103 DA  C2'  1 1 
        5  8776 2 2  4 DA  C3'  C   -6.509  -8.878 24.300 1.00 . B B . 103 DA  C3'  1 1 
        5  8777 2 2  4 DA  C4   C   -7.075  -9.897 28.994 1.00 . B B . 103 DA  C4   1 1 
        5  8778 2 2  4 DA  C4'  C   -6.957 -10.321 24.317 1.00 . B B . 103 DA  C4'  1 1 
        5  8779 2 2  4 DA  C5   C   -6.080 -10.281 29.849 1.00 . B B . 103 DA  C5   1 1 
        5  8780 2 2  4 DA  C5'  C   -5.880 -11.316 23.898 1.00 . B B . 103 DA  C5'  1 1 
        5  8781 2 2  4 DA  C6   C   -6.441 -10.471 31.188 1.00 . B B . 103 DA  C6   1 1 
        5  8782 2 2  4 DA  C8   C   -5.183 -10.095 27.948 1.00 . B B . 103 DA  C8   1 1 
        5  8783 2 2  4 DA  H1'  H   -8.164  -8.975 26.766 1.00 . B B . 103 DA  H1'  1 1 
        5  8784 2 2  4 DA  H2   H   -9.632  -9.733 30.925 1.00 . B B . 103 DA  H2   1 1 
        5  8785 2 2  4 DA  H2'  H   -5.381  -8.262 26.029 1.00 . B B . 103 DA  H2'  1 1 
        5  8786 2 2  4 DA  H2'' H   -6.909  -7.352 25.767 1.00 . B B . 103 DA  H2'' 1 1 
        5  8787 2 2  4 DA  H3'  H   -5.532  -8.808 23.821 1.00 . B B . 103 DA  H3'  1 1 
        5  8788 2 2  4 DA  H4'  H   -7.820 -10.433 23.661 1.00 . B B . 103 DA  H4'  1 1 
        5  8789 2 2  4 DA  H5'  H   -6.249 -12.328 24.059 1.00 . B B . 103 DA  H5'  1 1 
        5  8790 2 2  4 DA  H5'' H   -5.666 -11.180 22.838 1.00 . B B . 103 DA  H5'' 1 1 
        5  8791 2 2  4 DA  H61  H   -4.607 -11.005 31.892 1.00 . B B . 103 DA  H61  1 1 
        5  8792 2 2  4 DA  H62  H   -5.888 -10.968 33.082 1.00 . B B . 103 DA  H62  1 1 
        5  8793 2 2  4 DA  H8   H   -4.454 -10.090 27.138 1.00 . B B . 103 DA  H8   1 1 
        5  8794 2 2  4 DA  N1   N   -7.726 -10.260 31.518 1.00 . B B . 103 DA  N1   1 1 
        5  8795 2 2  4 DA  N3   N   -8.370  -9.679 29.297 1.00 . B B . 103 DA  N3   1 1 
        5  8796 2 2  4 DA  N6   N   -5.575 -10.844 32.130 1.00 . B B . 103 DA  N6   1 1 
        5  8797 2 2  4 DA  N7   N   -4.869 -10.406 29.169 1.00 . B B . 103 DA  N7   1 1 
        5  8798 2 2  4 DA  N9   N   -6.497  -9.774 27.754 1.00 . B B . 103 DA  N9   1 1 
        5  8799 2 2  4 DA  O3'  O   -7.463  -8.129 23.542 1.00 . B B . 103 DA  O3'  1 1 
        5  8800 2 2  4 DA  O4'  O   -7.359 -10.590 25.669 1.00 . B B . 103 DA  O4'  1 1 
        5  8801 2 2  4 DA  O5'  O   -4.675 -11.133 24.644 1.00 . B B . 103 DA  O5'  1 1 
        5  8802 2 2  4 DA  OP1  O   -3.119 -12.087 22.929 1.00 . B B . 103 DA  OP1  1 1 
        5  8803 2 2  4 DA  OP2  O   -2.336 -11.701 25.338 1.00 . B B . 103 DA  OP2  1 1 
        5  8804 2 2  4 DA  P    P   -3.400 -12.081 24.383 1.00 . B B . 103 DA  P    1 1 
        5  8805 2 2  5 DT  C1'  C   -9.080  -4.905 27.805 1.00 . B B . 104 DT  C1'  1 1 
        5  8806 2 2  5 DT  C2   C   -7.726  -5.576 29.723 1.00 . B B . 104 DT  C2   1 1 
        5  8807 2 2  5 DT  C2'  C   -9.013  -3.626 26.966 1.00 . B B . 104 DT  C2'  1 1 
        5  8808 2 2  5 DT  C3'  C   -9.905  -3.969 25.797 1.00 . B B . 104 DT  C3'  1 1 
        5  8809 2 2  5 DT  C4   C   -5.321  -6.069 29.491 1.00 . B B . 104 DT  C4   1 1 
        5  8810 2 2  5 DT  C4'  C  -10.174  -5.455 25.742 1.00 . B B . 104 DT  C4'  1 1 
        5  8811 2 2  5 DT  C5   C   -5.472  -5.768 28.086 1.00 . B B . 104 DT  C5   1 1 
        5  8812 2 2  5 DT  C5'  C   -9.541  -6.162 24.547 1.00 . B B . 104 DT  C5'  1 1 
        5  8813 2 2  5 DT  C6   C   -6.666  -5.404 27.576 1.00 . B B . 104 DT  C6   1 1 
        5  8814 2 2  5 DT  C7   C   -4.260  -5.863 27.164 1.00 . B B . 104 DT  C7   1 1 
        5  8815 2 2  5 DT  H1'  H   -9.782  -4.749 28.624 1.00 . B B . 104 DT  H1'  1 1 
        5  8816 2 2  5 DT  H2'  H   -7.993  -3.433 26.632 1.00 . B B . 104 DT  H2'  1 1 
        5  8817 2 2  5 DT  H2'' H   -9.411  -2.776 27.522 1.00 . B B . 104 DT  H2'' 1 1 
        5  8818 2 2  5 DT  H3   H   -6.438  -6.148 31.209 1.00 . B B . 104 DT  H3   1 1 
        5  8819 2 2  5 DT  H3'  H   -9.424  -3.654 24.871 1.00 . B B . 104 DT  H3'  1 1 
        5  8820 2 2  5 DT  H4'  H  -11.251  -5.621 25.722 1.00 . B B . 104 DT  H4'  1 1 
        5  8821 2 2  5 DT  H5'  H   -9.687  -7.237 24.651 1.00 . B B . 104 DT  H5'  1 1 
        5  8822 2 2  5 DT  H5'' H  -10.029  -5.823 23.634 1.00 . B B . 104 DT  H5'' 1 1 
        5  8823 2 2  5 DT  H6   H   -6.748  -5.184 26.512 1.00 . B B . 104 DT  H6   1 1 
        5  8824 2 2  5 DT  H71  H   -4.474  -5.347 26.227 1.00 . B B . 104 DT  H71  1 1 
        5  8825 2 2  5 DT  H72  H   -4.041  -6.911 26.960 1.00 . B B . 104 DT  H72  1 1 
        5  8826 2 2  5 DT  H73  H   -3.400  -5.398 27.646 1.00 . B B . 104 DT  H73  1 1 
        5  8827 2 2  5 DT  N1   N   -7.777  -5.306 28.368 1.00 . B B . 104 DT  N1   1 1 
        5  8828 2 2  5 DT  N3   N   -6.491  -5.947 30.221 1.00 . B B . 104 DT  N3   1 1 
        5  8829 2 2  5 DT  O2   O   -8.718  -5.491 30.444 1.00 . B B . 104 DT  O2   1 1 
        5  8830 2 2  5 DT  O3'  O  -11.160  -3.298 25.932 1.00 . B B . 104 DT  O3'  1 1 
        5  8831 2 2  5 DT  O4   O   -4.274  -6.408 30.039 1.00 . B B . 104 DT  O4   1 1 
        5  8832 2 2  5 DT  O4'  O   -9.639  -5.996 26.960 1.00 . B B . 104 DT  O4'  1 1 
        5  8833 2 2  5 DT  O5'  O   -8.140  -5.888 24.458 1.00 . B B . 104 DT  O5'  1 1 
        5  8834 2 2  5 DT  OP1  O   -7.859  -6.204 21.989 1.00 . B B . 104 DT  OP1  1 1 
        5  8835 2 2  5 DT  OP2  O   -5.830  -6.230 23.552 1.00 . B B . 104 DT  OP2  1 1 
        5  8836 2 2  5 DT  P    P   -7.250  -6.553 23.291 1.00 . B B . 104 DT  P    1 1 
        5  8837 2 2  6 5CM C1'  C  -10.287  -1.323 31.034 1.00 . B B . 105 5CM C1'  1 1 
        5  8838 2 2  6 5CM C2   C   -8.061  -2.185 31.560 1.00 . B B . 105 5CM C2   1 1 
        5  8839 2 2  6 5CM C2'  C  -10.708   0.106 30.682 1.00 . B B . 105 5CM C2'  1 1 
        5  8840 2 2  6 5CM C3'  C  -12.089  -0.106 30.108 1.00 . B B . 105 5CM C3'  1 1 
        5  8841 2 2  6 5CM C4   C   -6.348  -2.200 29.955 1.00 . B B . 105 5CM C4   1 1 
        5  8842 2 2  6 5CM C4'  C  -12.338  -1.569 29.827 1.00 . B B . 105 5CM C4'  1 1 
        5  8843 2 2  6 5CM C5   C   -7.229  -1.653 28.970 1.00 . B B . 105 5CM C5   1 1 
        5  8844 2 2  6 5CM C5'  C  -12.452  -1.914 28.345 1.00 . B B . 105 5CM C5'  1 1 
        5  8845 2 2  6 5CM C5A  C   -6.750  -1.368 27.550 1.00 . B B . 105 5CM C5A  1 1 
        5  8846 2 2  6 5CM C6   C   -8.493  -1.399 29.333 1.00 . B B . 105 5CM C6   1 1 
        5  8847 2 2  6 5CM H1'  H  -10.358  -1.452 32.113 1.00 . B B . 105 5CM H1'  1 1 
        5  8848 2 2  6 5CM H2'  H  -10.040   0.536 29.935 1.00 . B B . 105 5CM H2'  1 1 
        5  8849 2 2  6 5CM H2'' H  -10.751   0.730 31.574 1.00 . B B . 105 5CM H2'' 1 1 
        5  8850 2 2  6 5CM H3'  H  -12.187   0.461 29.182 1.00 . B B . 105 5CM H3'  1 1 
        5  8851 2 2  6 5CM H4'  H  -13.252  -1.878 30.334 1.00 . B B . 105 5CM H4'  1 1 
        5  8852 2 2  6 5CM H5'  H  -12.511  -2.996 28.235 1.00 . B B . 105 5CM H5'  1 1 
        5  8853 2 2  6 5CM H5'' H  -13.362  -1.466 27.946 1.00 . B B . 105 5CM H5'' 1 1 
        5  8854 2 2  6 5CM H5A1 H   -6.169  -2.216 27.185 1.00 . B B . 105 5CM H5A1 1 1 
        5  8855 2 2  6 5CM H5A2 H   -6.126  -0.475 27.549 1.00 . B B . 105 5CM H5A2 1 1 
        5  8856 2 2  6 5CM H5A3 H   -7.610  -1.211 26.900 1.00 . B B . 105 5CM H5A3 1 1 
        5  8857 2 2  6 5CM H6   H   -9.179  -0.940 28.621 1.00 . B B . 105 5CM H6   1 1 
        5  8858 2 2  6 5CM HN41 H   -4.749  -2.284 28.697 1.00 . B B . 105 5CM HN41 1 1 
        5  8859 2 2  6 5CM HN42 H   -4.457  -2.860 30.323 1.00 . B B . 105 5CM HN42 1 1 
        5  8860 2 2  6 5CM N1   N   -8.914  -1.652 30.608 1.00 . B B . 105 5CM N1   1 1 
        5  8861 2 2  6 5CM N3   N   -6.774  -2.446 31.200 1.00 . B B . 105 5CM N3   1 1 
        5  8862 2 2  6 5CM N4   N   -5.082  -2.469 29.632 1.00 . B B . 105 5CM N4   1 1 
        5  8863 2 2  6 5CM O2   O   -8.472  -2.411 32.696 1.00 . B B . 105 5CM O2   1 1 
        5  8864 2 2  6 5CM O3'  O  -13.077   0.339 31.041 1.00 . B B . 105 5CM O3'  1 1 
        5  8865 2 2  6 5CM O4'  O  -11.224  -2.273 30.399 1.00 . B B . 105 5CM O4'  1 1 
        5  8866 2 2  6 5CM O5'  O  -11.329  -1.430 27.604 1.00 . B B . 105 5CM O5'  1 1 
        5  8867 2 2  6 5CM OP1  O   -9.927  -1.152 25.547 1.00 . B B . 105 5CM OP1  1 1 
        5  8868 2 2  6 5CM OP2  O  -12.482  -1.241 25.389 1.00 . B B . 105 5CM OP2  1 1 
        5  8869 2 2  6 5CM P    P  -11.222  -1.691 26.019 1.00 . B B . 105 5CM P    1 1 
        5  8870 2 2  7 DG  C1'  C   -9.557   1.307 35.218 1.00 . B B . 106 DG  C1'  1 1 
        5  8871 2 2  7 DG  C2   C   -5.447  -0.036 34.701 1.00 . B B . 106 DG  C2   1 1 
        5  8872 2 2  7 DG  C2'  C  -10.200   2.645 35.591 1.00 . B B . 106 DG  C2'  1 1 
        5  8873 2 2  7 DG  C3'  C  -11.645   2.255 35.789 1.00 . B B . 106 DG  C3'  1 1 
        5  8874 2 2  7 DG  C4   C   -7.344   0.931 34.028 1.00 . B B . 106 DG  C4   1 1 
        5  8875 2 2  7 DG  C4'  C  -11.913   0.875 35.237 1.00 . B B . 106 DG  C4'  1 1 
        5  8876 2 2  7 DG  C5   C   -6.866   1.232 32.772 1.00 . B B . 106 DG  C5   1 1 
        5  8877 2 2  7 DG  C5'  C  -12.806   0.860 34.000 1.00 . B B . 106 DG  C5'  1 1 
        5  8878 2 2  7 DG  C6   C   -5.538   0.869 32.419 1.00 . B B . 106 DG  C6   1 1 
        5  8879 2 2  7 DG  C8   C   -8.851   1.949 32.838 1.00 . B B . 106 DG  C8   1 1 
        5  8880 2 2  7 DG  H1   H   -3.938  -0.060 33.289 1.00 . B B . 106 DG  H1   1 1 
        5  8881 2 2  7 DG  H1'  H   -9.003   0.934 36.081 1.00 . B B . 106 DG  H1'  1 1 
        5  8882 2 2  7 DG  H2'  H  -10.100   3.364 34.778 1.00 . B B . 106 DG  H2'  1 1 
        5  8883 2 2  7 DG  H2'' H   -9.773   3.037 36.515 1.00 . B B . 106 DG  H2'' 1 1 
        5  8884 2 2  7 DG  H21  H   -3.722  -0.918 35.324 1.00 . B B . 106 DG  H21  1 1 
        5  8885 2 2  7 DG  H22  H   -5.016  -0.884 36.500 1.00 . B B . 106 DG  H22  1 1 
        5  8886 2 2  7 DG  H3'  H  -12.287   2.978 35.285 1.00 . B B . 106 DG  H3'  1 1 
        5  8887 2 2  7 DG  H4'  H  -12.371   0.265 36.013 1.00 . B B . 106 DG  H4'  1 1 
        5  8888 2 2  7 DG  H5'  H  -12.846  -0.155 33.604 1.00 . B B . 106 DG  H5'  1 1 
        5  8889 2 2  7 DG  H5'' H  -13.811   1.171 34.284 1.00 . B B . 106 DG  H5'' 1 1 
        5  8890 2 2  7 DG  H8   H   -9.799   2.410 32.561 1.00 . B B . 106 DG  H8   1 1 
        5  8891 2 2  7 DG  N1   N   -4.890   0.228 33.466 1.00 . B B . 106 DG  N1   1 1 
        5  8892 2 2  7 DG  N2   N   -4.665  -0.662 35.580 1.00 . B B . 106 DG  N2   1 1 
        5  8893 2 2  7 DG  N3   N   -6.696   0.303 35.037 1.00 . B B . 106 DG  N3   1 1 
        5  8894 2 2  7 DG  N7   N   -7.843   1.883 32.021 1.00 . B B . 106 DG  N7   1 1 
        5  8895 2 2  7 DG  N9   N   -8.637   1.399 34.070 1.00 . B B . 106 DG  N9   1 1 
        5  8896 2 2  7 DG  O3'  O  -11.956   2.240 37.185 1.00 . B B . 106 DG  O3'  1 1 
        5  8897 2 2  7 DG  O4'  O  -10.626   0.329 34.907 1.00 . B B . 106 DG  O4'  1 1 
        5  8898 2 2  7 DG  O5'  O  -12.314   1.737 32.984 1.00 . B B . 106 DG  O5'  1 1 
        5  8899 2 2  7 DG  O6   O   -4.953   1.058 31.354 1.00 . B B . 106 DG  O6   1 1 
        5  8900 2 2  7 DG  OP1  O  -14.474   2.261 31.832 1.00 . B B . 106 DG  OP1  1 1 
        5  8901 2 2  7 DG  OP2  O  -12.232   2.665 30.659 1.00 . B B . 106 DG  OP2  1 1 
        5  8902 2 2  7 DG  P    P  -13.074   1.859 31.571 1.00 . B B . 106 DG  P    1 1 
        5  8903 2 2  8 DG  C1'  C   -6.802   3.122 39.060 1.00 . B B . 107 DG  C1'  1 1 
        5  8904 2 2  8 DG  C2   C   -3.618   2.865 36.101 1.00 . B B . 107 DG  C2   1 1 
        5  8905 2 2  8 DG  C2'  C   -7.240   4.179 40.076 1.00 . B B . 107 DG  C2'  1 1 
        5  8906 2 2  8 DG  C3'  C   -8.292   3.439 40.868 1.00 . B B . 107 DG  C3'  1 1 
        5  8907 2 2  8 DG  C4   C   -5.633   3.491 36.836 1.00 . B B . 107 DG  C4   1 1 
        5  8908 2 2  8 DG  C4'  C   -8.708   2.173 40.159 1.00 . B B . 107 DG  C4'  1 1 
        5  8909 2 2  8 DG  C5   C   -5.976   4.128 35.663 1.00 . B B . 107 DG  C5   1 1 
        5  8910 2 2  8 DG  C5'  C  -10.132   2.199 39.614 1.00 . B B . 107 DG  C5'  1 1 
        5  8911 2 2  8 DG  C6   C   -5.057   4.150 34.579 1.00 . B B . 107 DG  C6   1 1 
        5  8912 2 2  8 DG  C8   C   -7.624   4.352 36.965 1.00 . B B . 107 DG  C8   1 1 
        5  8913 2 2  8 DG  H1   H   -3.178   3.454 34.170 1.00 . B B . 107 DG  H1   1 1 
        5  8914 2 2  8 DG  H1'  H   -5.828   2.734 39.356 1.00 . B B . 107 DG  H1'  1 1 
        5  8915 2 2  8 DG  H2'  H   -7.671   5.046 39.574 1.00 . B B . 107 DG  H2'  1 1 
        5  8916 2 2  8 DG  H2'' H   -6.407   4.472 40.716 1.00 . B B . 107 DG  H2'' 1 1 
        5  8917 2 2  8 DG  H21  H   -1.781   2.290 35.441 1.00 . B B . 107 DG  H21  1 1 
        5  8918 2 2  8 DG  H22  H   -2.179   1.804 37.074 1.00 . B B . 107 DG  H22  1 1 
        5  8919 2 2  8 DG  H3'  H   -9.162   4.082 41.002 1.00 . B B . 107 DG  H3'  1 1 
        5  8920 2 2  8 DG  H4'  H   -8.608   1.332 40.846 1.00 . B B . 107 DG  H4'  1 1 
        5  8921 2 2  8 DG  H5'  H  -10.308   1.295 39.032 1.00 . B B . 107 DG  H5'  1 1 
        5  8922 2 2  8 DG  H5'' H  -10.833   2.228 40.448 1.00 . B B . 107 DG  H5'' 1 1 
        5  8923 2 2  8 DG  H8   H   -8.595   4.631 37.372 1.00 . B B . 107 DG  H8   1 1 
        5  8924 2 2  8 DG  N1   N   -3.882   3.480 34.895 1.00 . B B . 107 DG  N1   1 1 
        5  8925 2 2  8 DG  N2   N   -2.430   2.272 36.215 1.00 . B B . 107 DG  N2   1 1 
        5  8926 2 2  8 DG  N3   N   -4.479   2.843 37.123 1.00 . B B . 107 DG  N3   1 1 
        5  8927 2 2  8 DG  N7   N   -7.254   4.674 35.761 1.00 . B B . 107 DG  N7   1 1 
        5  8928 2 2  8 DG  N9   N   -6.706   3.638 37.681 1.00 . B B . 107 DG  N9   1 1 
        5  8929 2 2  8 DG  O3'  O   -7.769   3.078 42.150 1.00 . B B . 107 DG  O3'  1 1 
        5  8930 2 2  8 DG  O4'  O   -7.781   2.005 39.076 1.00 . B B . 107 DG  O4'  1 1 
        5  8931 2 2  8 DG  O5'  O  -10.354   3.340 38.780 1.00 . B B . 107 DG  O5'  1 1 
        5  8932 2 2  8 DG  O6   O   -5.195   4.665 33.472 1.00 . B B . 107 DG  O6   1 1 
        5  8933 2 2  8 DG  OP1  O  -12.825   3.562 39.127 1.00 . B B . 107 DG  OP1  1 1 
        5  8934 2 2  8 DG  OP2  O  -11.668   4.728 37.160 1.00 . B B . 107 DG  OP2  1 1 
        5  8935 2 2  8 DG  P    P  -11.784   3.571 38.076 1.00 . B B . 107 DG  P    1 1 
        5  8936 2 2  9 DC  C1'  C   -2.567   4.894 41.272 1.00 . B B . 108 DC  C1'  1 1 
        5  8937 2 2  9 DC  C2   C   -2.694   5.889 39.043 1.00 . B B . 108 DC  C2   1 1 
        5  8938 2 2  9 DC  C2'  C   -2.488   5.582 42.638 1.00 . B B . 108 DC  C2'  1 1 
        5  8939 2 2  9 DC  C3'  C   -2.823   4.452 43.580 1.00 . B B . 108 DC  C3'  1 1 
        5  8940 2 2  9 DC  C4   C   -4.588   7.092 38.345 1.00 . B B . 108 DC  C4   1 1 
        5  8941 2 2  9 DC  C4'  C   -3.410   3.279 42.829 1.00 . B B . 108 DC  C4'  1 1 
        5  8942 2 2  9 DC  C5   C   -5.229   6.871 39.605 1.00 . B B . 108 DC  C5   1 1 
        5  8943 2 2  9 DC  C5'  C   -4.889   3.035 43.107 1.00 . B B . 108 DC  C5'  1 1 
        5  8944 2 2  9 DC  C6   C   -4.557   6.160 40.532 1.00 . B B . 108 DC  C6   1 1 
        5  8945 2 2  9 DC  H1'  H   -1.554   4.727 40.906 1.00 . B B . 108 DC  H1'  1 1 
        5  8946 2 2  9 DC  H2'  H   -3.224   6.383 42.713 1.00 . B B . 108 DC  H2'  1 1 
        5  8947 2 2  9 DC  H2'' H   -1.482   5.959 42.825 1.00 . B B . 108 DC  H2'' 1 1 
        5  8948 2 2  9 DC  H3'  H   -3.542   4.801 44.322 1.00 . B B . 108 DC  H3'  1 1 
        5  8949 2 2  9 DC  H4'  H   -2.849   2.380 43.081 1.00 . B B . 108 DC  H4'  1 1 
        5  8950 2 2  9 DC  H41  H   -4.768   7.952 36.509 1.00 . B B . 108 DC  H41  1 1 
        5  8951 2 2  9 DC  H42  H   -6.137   8.164 37.576 1.00 . B B . 108 DC  H42  1 1 
        5  8952 2 2  9 DC  H5   H   -6.224   7.265 39.808 1.00 . B B . 108 DC  H5   1 1 
        5  8953 2 2  9 DC  H5'  H   -5.254   2.257 42.435 1.00 . B B . 108 DC  H5'  1 1 
        5  8954 2 2  9 DC  H5'' H   -5.007   2.700 44.137 1.00 . B B . 108 DC  H5'' 1 1 
        5  8955 2 2  9 DC  H6   H   -5.014   5.972 41.503 1.00 . B B . 108 DC  H6   1 1 
        5  8956 2 2  9 DC  N1   N   -3.311   5.673 40.264 1.00 . B B . 108 DC  N1   1 1 
        5  8957 2 2  9 DC  N3   N   -3.363   6.607 38.100 1.00 . B B . 108 DC  N3   1 1 
        5  8958 2 2  9 DC  N4   N   -5.214   7.793 37.400 1.00 . B B . 108 DC  N4   1 1 
        5  8959 2 2  9 DC  O2   O   -1.571   5.438 38.833 1.00 . B B . 108 DC  O2   1 1 
        5  8960 2 2  9 DC  O3'  O   -1.638   4.003 44.242 1.00 . B B . 108 DC  O3'  1 1 
        5  8961 2 2  9 DC  O4'  O   -3.224   3.574 41.436 1.00 . B B . 108 DC  O4'  1 1 
        5  8962 2 2  9 DC  O5'  O   -5.665   4.220 42.910 1.00 . B B . 108 DC  O5'  1 1 
        5  8963 2 2  9 DC  OP1  O   -7.493   3.736 44.551 1.00 . B B . 108 DC  OP1  1 1 
        5  8964 2 2  9 DC  OP2  O   -7.802   5.514 42.733 1.00 . B B . 108 DC  OP2  1 1 
        5  8965 2 2  9 DC  P    P   -7.253   4.211 43.170 1.00 . B B . 108 DC  P    1 1 
        5  8966 2 2 10 .   C1'  C    1.783   7.388 41.454 1.00 . B B . 109 TED C1'  1 1 
        5  8967 2 2 10 .   C11  C   -4.358   8.992 47.237 0.33 . B B . 109 TED C11  1 1 
        5  8968 2 2 10 .   C12  C   -4.216   7.808 48.196 0.33 . B B . 109 TED C12  1 1 
        5  8969 2 2 10 .   C2   C    0.255   8.512 39.918 1.00 . B B . 109 TED C2   1 1 
        5  8970 2 2 10 .   C2'  C    2.499   7.877 42.715 1.00 . B B . 109 TED C2'  1 1 
        5  8971 2 2 10 .   C3'  C    2.949   6.580 43.344 1.00 . B B . 109 TED C3'  1 1 
        5  8972 2 2 10 .   C4   C   -1.917   9.392 40.684 1.00 . B B . 109 TED C4   1 1 
        5  8973 2 2 10 .   C4'  C    2.266   5.399 42.693 1.00 . B B . 109 TED C4'  1 1 
        5  8974 2 2 10 .   C5   C   -1.573   8.900 42.000 1.00 . B B . 109 TED C5   1 1 
        5  8975 2 2 10 .   C5'  C    1.288   4.662 43.603 1.00 . B B . 109 TED C5'  1 1 
        5  8976 2 2 10 .   C6   C   -0.399   8.269 42.215 1.00 . B B . 109 TED C6   1 1 
        5  8977 2 2 10 .   C7   C   -2.535   9.094 43.144 1.00 . B B . 109 TED C7   1 1 
        5  8978 2 2 10 .   C8   C   -2.132   9.712 44.251 0.33 . B B . 109 TED C8   1 1 
        5  8979 2 2 10 .   C9   C   -3.062   9.886 45.377 0.33 . B B . 109 TED C9   1 1 
        5  8980 2 2 10 .   CY1  C   -4.753   7.846 51.970 0.33 . B B . 109 TED CY1  1 1 
        5  8981 2 2 10 .   CY2  C   -5.981   4.039 50.719 0.33 . B B . 109 TED CY2  1 1 
        5  8982 2 2 10 .   CY3  C   -6.123   2.810 52.725 0.33 . B B . 109 TED CY3  1 1 
        5  8983 2 2 10 .   CY4  C   -5.045   6.956 54.134 0.33 . B B . 109 TED CY4  1 1 
        5  8984 2 2 10 .   CY5  C   -4.346   7.422 50.598 0.33 . B B . 109 TED CY5  1 1 
        5  8985 2 2 10 .   CY6  C   -4.826   3.229 50.190 0.33 . B B . 109 TED CY6  1 1 
        5  8986 2 2 10 .   CY7  C   -4.831   2.034 52.757 0.33 . B B . 109 TED CY7  1 1 
        5  8987 2 2 10 .   CY8  C   -3.606   6.797 54.552 0.33 . B B . 109 TED CY8  1 1 
        5  8988 2 2 10 .   CYA  C   -6.609   6.471 52.440 0.33 . B B . 109 TED CYA  1 1 
        5  8989 2 2 10 .   CYB  C   -6.987   5.001 52.621 0.33 . B B . 109 TED CYB  1 1 
        5  8990 2 2 10 .   H1'  H    2.437   7.548 40.597 1.00 . B B . 109 TED H1'  1 1 
        5  8991 2 2 10 .   H11  H   -5.383   9.040 46.869 0.33 . B B . 109 TED H11  1 1 
        5  8992 2 2 10 .   H11A H   -4.117   9.917 47.763 0.33 . B B . 109 TED H11A 1 1 
        5  8993 2 2 10 .   H12  H   -3.178   7.474 48.207 0.33 . B B . 109 TED H12  1 1 
        5  8994 2 2 10 .   H12A H   -4.857   6.993 47.863 0.33 . B B . 109 TED H12A 1 1 
        5  8995 2 2 10 .   H2'  H    1.809   8.407 43.372 1.00 . B B . 109 TED H2'  1 1 
        5  8996 2 2 10 .   H2'A H    3.355   8.502 42.459 1.00 . B B . 109 TED H2'A 1 1 
        5  8997 2 2 10 .   H3'  H    2.713   6.593 44.408 1.00 . B B . 109 TED H3'  1 1 
        5  8998 2 2 10 .   H4'  H    3.024   4.698 42.346 1.00 . B B . 109 TED H4'  1 1 
        5  8999 2 2 10 .   H5'  H    0.757   3.911 43.018 1.00 . B B . 109 TED H5'  1 1 
        5  9000 2 2 10 .   H5'A H    1.845   4.167 44.397 1.00 . B B . 109 TED H5'A 1 1 
        5  9001 2 2 10 .   H6   H   -0.165   7.908 43.216 1.00 . B B . 109 TED H6   1 1 
        5  9002 2 2 10 .   H7   H   -3.550   8.733 43.065 0.33 . B B . 109 TED H7   1 1 
        5  9003 2 2 10 .   H8   H   -1.122  10.086 44.322 0.33 . B B . 109 TED H8   1 1 
        5  9004 2 2 10 .   HN10 H   -3.089   7.890 45.876 0.33 . B B . 109 TED HN10 1 1 
        5  9005 2 2 10 .   HN13 H   -5.084   9.113 49.687 0.33 . B B . 109 TED HN13 1 1 
        5  9006 2 2 10 .   HN3  H   -1.149   9.481 38.785 1.00 . B B . 109 TED HN3  1 1 
        5  9007 2 2 10 .   HY1  H   -5.576   8.559 51.935 0.33 . B B . 109 TED HY1  1 1 
        5  9008 2 2 10 .   HY1A H   -3.901   8.300 52.476 0.33 . B B . 109 TED HY1A 1 1 
        5  9009 2 2 10 .   HY2  H   -5.960   5.035 50.275 0.33 . B B . 109 TED HY2  1 1 
        5  9010 2 2 10 .   HY2A H   -6.918   3.547 50.460 0.33 . B B . 109 TED HY2A 1 1 
        5  9011 2 2 10 .   HY3  H   -6.843   2.290 52.095 0.33 . B B . 109 TED HY3  1 1 
        5  9012 2 2 10 .   HY3A H   -6.521   2.897 53.736 0.33 . B B . 109 TED HY3A 1 1 
        5  9013 2 2 10 .   HY4  H   -5.669   6.276 54.711 0.33 . B B . 109 TED HY4  1 1 
        5  9014 2 2 10 .   HY4A H   -5.364   7.983 54.312 0.33 . B B . 109 TED HY4A 1 1 
        5  9015 2 2 10 .   HYA  H   -6.830   6.780 51.417 0.33 . B B . 109 TED HYA  1 1 
        5  9016 2 2 10 .   HYAA H   -7.184   7.084 53.135 0.33 . B B . 109 TED HYAA 1 1 
        5  9017 2 2 10 .   HYB  H   -7.872   4.777 52.027 0.33 . B B . 109 TED HYB  1 1 
        5  9018 2 2 10 .   HYBA H   -7.196   4.807 53.674 0.33 . B B . 109 TED HYBA 1 1 
        5  9019 2 2 10 .   N1   N    0.502   8.074 41.204 1.00 . B B . 109 TED N1   1 1 
        5  9020 2 2 10 .   N10  N   -3.441   8.818 46.108 0.33 . B B . 109 TED N10  1 1 
        5  9021 2 2 10 .   N13  N   -4.610   8.221 49.545 0.33 . B B . 109 TED N13  1 1 
        5  9022 2 2 10 .   N3   N   -0.953   9.154 39.721 1.00 . B B . 109 TED N3   1 1 
        5  9023 2 2 10 .   NYA  N   -5.175   6.645 52.704 0.33 . B B . 109 TED NYA  1 1 
        5  9024 2 2 10 .   NYB  N   -5.872   4.151 52.179 0.33 . B B . 109 TED NYB  1 1 
        5  9025 2 2 10 .   O2   O    1.057   8.341 39.004 1.00 . B B . 109 TED O2   1 1 
        5  9026 2 2 10 .   O3'  O    4.361   6.423 43.174 1.00 . B B . 109 TED O3'  1 1 
        5  9027 2 2 10 .   O4   O   -2.958   9.977 40.395 1.00 . B B . 109 TED O4   1 1 
        5  9028 2 2 10 .   O4'  O    1.563   5.929 41.559 1.00 . B B . 109 TED O4'  1 1 
        5  9029 2 2 10 .   O5'  O    0.337   5.557 44.187 1.00 . B B . 109 TED O5'  1 1 
        5  9030 2 2 10 .   O9   O   -3.488  10.992 45.650 0.33 . B B . 109 TED O9   1 1 
        5  9031 2 2 10 .   OP1  O   -1.678   6.134 45.558 1.00 . B B . 109 TED OP1  1 1 
        5  9032 2 2 10 .   OP2  O   -0.139   4.202 46.239 1.00 . B B . 109 TED OP2  1 1 
        5  9033 2 2 10 .   OY1  O   -3.738   6.351 50.428 0.33 . B B . 109 TED OY1  1 1 
        5  9034 2 2 10 .   OY2  O   -3.671   3.692 50.230 0.33 . B B . 109 TED OY2  1 1 
        5  9035 2 2 10 .   OY3  O   -3.744   2.637 52.802 0.33 . B B . 109 TED OY3  1 1 
        5  9036 2 2 10 .   OY4  O   -2.850   6.046 53.911 0.33 . B B . 109 TED OY4  1 1 
        5  9037 2 2 10 .   OY6  O   -5.020   2.128 49.726 0.33 . B B . 109 TED OY6  1 1 
        5  9038 2 2 10 .   OY7  O   -4.852   0.824 52.740 0.33 . B B . 109 TED OY7  1 1 
        5  9039 2 2 10 .   OY8  O   -3.186   7.400 55.514 0.33 . B B . 109 TED OY8  1 1 
        5  9040 2 2 10 .   P    P   -0.799   5.004 45.184 1.00 . B B . 109 TED P    1 1 
        5  9041 2 2 11 DC  C1'  C    5.032  11.142 40.256 1.00 . B B . 110 DC  C1'  1 1 
        5  9042 2 2 11 DC  C2   C    2.790  12.092 40.045 1.00 . B B . 110 DC  C2   1 1 
        5  9043 2 2 11 DC  C2'  C    6.196  11.570 41.153 1.00 . B B . 110 DC  C2'  1 1 
        5  9044 2 2 11 DC  C3'  C    7.156  10.412 41.007 1.00 . B B . 110 DC  C3'  1 1 
        5  9045 2 2 11 DC  C4   C    1.244  11.988 41.812 1.00 . B B . 110 DC  C4   1 1 
        5  9046 2 2 11 DC  C4'  C    6.451   9.207 40.427 1.00 . B B . 110 DC  C4'  1 1 
        5  9047 2 2 11 DC  C5   C    2.189  11.298 42.636 1.00 . B B . 110 DC  C5   1 1 
        5  9048 2 2 11 DC  C5'  C    6.264   8.060 41.414 1.00 . B B . 110 DC  C5'  1 1 
        5  9049 2 2 11 DC  C6   C    3.403  11.037 42.113 1.00 . B B . 110 DC  C6   1 1 
        5  9050 2 2 11 DC  H1'  H    5.114  11.668 39.305 1.00 . B B . 110 DC  H1'  1 1 
        5  9051 2 2 11 DC  H2'  H    5.870  11.674 42.188 1.00 . B B . 110 DC  H2'  1 1 
        5  9052 2 2 11 DC  H2'' H    6.646  12.495 40.792 1.00 . B B . 110 DC  H2'' 1 1 
        5  9053 2 2 11 DC  H3'  H    7.540  10.150 41.994 1.00 . B B . 110 DC  H3'  1 1 
        5  9054 2 2 11 DC  H4'  H    7.015   8.845 39.567 1.00 . B B . 110 DC  H4'  1 1 
        5  9055 2 2 11 DC  H41  H   -0.639  12.753 41.713 1.00 . B B . 110 DC  H41  1 1 
        5  9056 2 2 11 DC  H42  H   -0.217  11.990 43.230 1.00 . B B . 110 DC  H42  1 1 
        5  9057 2 2 11 DC  H5   H    1.935  10.994 43.652 1.00 . B B . 110 DC  H5   1 1 
        5  9058 2 2 11 DC  H5'  H    5.631   7.298 40.959 1.00 . B B . 110 DC  H5'  1 1 
        5  9059 2 2 11 DC  H5'' H    7.237   7.624 41.642 1.00 . B B . 110 DC  H5'' 1 1 
        5  9060 2 2 11 DC  H6   H    4.148  10.513 42.711 1.00 . B B . 110 DC  H6   1 1 
        5  9061 2 2 11 DC  HO3' H    7.999  10.615 39.266 1.00 . B B . 110 DC  HO3' 1 1 
        5  9062 2 2 11 DC  N1   N    3.707  11.423 40.840 1.00 . B B . 110 DC  N1   1 1 
        5  9063 2 2 11 DC  N3   N    1.561  12.360 40.565 1.00 . B B . 110 DC  N3   1 1 
        5  9064 2 2 11 DC  N4   N    0.032  12.266 42.290 1.00 . B B . 110 DC  N4   1 1 
        5  9065 2 2 11 DC  O2   O    3.094  12.427 38.903 1.00 . B B . 110 DC  O2   1 1 
        5  9066 2 2 11 DC  O3'  O    8.257  10.787 40.174 1.00 . B B . 110 DC  O3'  1 1 
        5  9067 2 2 11 DC  O4'  O    5.168   9.672 39.984 1.00 . B B . 110 DC  O4'  1 1 
        5  9068 2 2 11 DC  O5'  O    5.655   8.506 42.629 1.00 . B B . 110 DC  O5'  1 1 
        5  9069 2 2 11 DC  OP1  O    6.650   6.767 44.133 1.00 . B B . 110 DC  OP1  1 1 
        5  9070 2 2 11 DC  OP2  O    4.673   8.199 44.912 1.00 . B B . 110 DC  OP2  1 1 
        5  9071 2 2 11 DC  P    P    5.384   7.475 43.835 1.00 . B B . 110 DC  P    1 1 
        5  9072 3 3  1 DG  C1'  C   -3.192  15.436 35.037 1.00 . C C . 111 DG  C1'  1 1 
        5  9073 3 3  1 DG  C2   C    0.006  13.959 37.597 1.00 . C C . 111 DG  C2   1 1 
        5  9074 3 3  1 DG  C2'  C   -4.247  14.725 34.183 1.00 . C C . 111 DG  C2'  1 1 
        5  9075 3 3  1 DG  C3'  C   -5.027  15.887 33.615 1.00 . C C . 111 DG  C3'  1 1 
        5  9076 3 3  1 DG  C4   C   -2.101  14.550 37.153 1.00 . C C . 111 DG  C4   1 1 
        5  9077 3 3  1 DG  C4'  C   -4.663  17.176 34.313 1.00 . C C . 111 DG  C4'  1 1 
        5  9078 3 3  1 DG  C5   C   -2.557  14.260 38.421 1.00 . C C . 111 DG  C5   1 1 
        5  9079 3 3  1 DG  C5'  C   -5.711  17.665 35.308 1.00 . C C . 111 DG  C5'  1 1 
        5  9080 3 3  1 DG  C6   C   -1.652  13.765 39.399 1.00 . C C . 111 DG  C6   1 1 
        5  9081 3 3  1 DG  C8   C   -4.229  14.955 37.333 1.00 . C C . 111 DG  C8   1 1 
        5  9082 3 3  1 DG  H1   H    0.334  13.297 39.526 1.00 . C C . 111 DG  H1   1 1 
        5  9083 3 3  1 DG  H1'  H   -2.209  15.239 34.610 1.00 . C C . 111 DG  H1'  1 1 
        5  9084 3 3  1 DG  H2'  H   -4.886  14.095 34.802 1.00 . C C . 111 DG  H2'  1 1 
        5  9085 3 3  1 DG  H2'' H   -3.777  14.146 33.389 1.00 . C C . 111 DG  H2'' 1 1 
        5  9086 3 3  1 DG  H21  H    1.624  13.987 36.362 1.00 . C C . 111 DG  H21  1 1 
        5  9087 3 3  1 DG  H22  H    1.930  13.422 37.990 1.00 . C C . 111 DG  H22  1 1 
        5  9088 3 3  1 DG  H3'  H   -6.094  15.699 33.736 1.00 . C C . 111 DG  H3'  1 1 
        5  9089 3 3  1 DG  H4'  H   -4.496  17.950 33.565 1.00 . C C . 111 DG  H4'  1 1 
        5  9090 3 3  1 DG  H5'  H   -5.291  18.486 35.891 1.00 . C C . 111 DG  H5'  1 1 
        5  9091 3 3  1 DG  H5'' H   -6.580  18.027 34.760 1.00 . C C . 111 DG  H5'' 1 1 
        5  9092 3 3  1 DG  H8   H   -5.241  15.256 37.064 1.00 . C C . 111 DG  H8   1 1 
        5  9093 3 3  1 DG  HO5' H   -6.583  15.966 35.672 1.00 . C C . 111 DG  HO5' 1 1 
        5  9094 3 3  1 DG  N1   N   -0.367  13.644 38.887 1.00 . C C . 111 DG  N1   1 1 
        5  9095 3 3  1 DG  N2   N    1.290  13.775 37.291 1.00 . C C . 111 DG  N2   1 1 
        5  9096 3 3  1 DG  N3   N   -0.842  14.425 36.675 1.00 . C C . 111 DG  N3   1 1 
        5  9097 3 3  1 DG  N7   N   -3.922  14.525 38.521 1.00 . C C . 111 DG  N7   1 1 
        5  9098 3 3  1 DG  N9   N   -3.191  15.003 36.447 1.00 . C C . 111 DG  N9   1 1 
        5  9099 3 3  1 DG  O3'  O   -4.728  16.039 32.224 1.00 . C C . 111 DG  O3'  1 1 
        5  9100 3 3  1 DG  O4'  O   -3.430  16.916 35.001 1.00 . C C . 111 DG  O4'  1 1 
        5  9101 3 3  1 DG  O5'  O   -6.119  16.623 36.197 1.00 . C C . 111 DG  O5'  1 1 
        5  9102 3 3  1 DG  O6   O   -1.884  13.457 40.566 1.00 . C C . 111 DG  O6   1 1 
        5  9103 3 3  2 DA  C1'  C   -1.212  11.801 32.216 1.00 . C C . 112 DA  C1'  1 1 
        5  9104 3 3  2 DA  C2   C   -0.297  10.376 36.223 1.00 . C C . 112 DA  C2   1 1 
        5  9105 3 3  2 DA  C2'  C   -1.750  11.195 30.917 1.00 . C C . 112 DA  C2'  1 1 
        5  9106 3 3  2 DA  C3'  C   -1.618  12.349 29.954 1.00 . C C . 112 DA  C3'  1 1 
        5  9107 3 3  2 DA  C4   C   -1.641  11.077 34.613 1.00 . C C . 112 DA  C4   1 1 
        5  9108 3 3  2 DA  C4'  C   -1.358  13.642 30.691 1.00 . C C . 112 DA  C4'  1 1 
        5  9109 3 3  2 DA  C5   C   -2.757  10.969 35.395 1.00 . C C . 112 DA  C5   1 1 
        5  9110 3 3  2 DA  C5'  C   -2.522  14.627 30.659 1.00 . C C . 112 DA  C5'  1 1 
        5  9111 3 3  2 DA  C6   C   -2.564  10.517 36.706 1.00 . C C . 112 DA  C6   1 1 
        5  9112 3 3  2 DA  C8   C   -3.418  11.668 33.518 1.00 . C C . 112 DA  C8   1 1 
        5  9113 3 3  2 DA  H1'  H   -0.219  11.391 32.406 1.00 . C C . 112 DA  H1'  1 1 
        5  9114 3 3  2 DA  H2   H    0.697  10.125 36.594 1.00 . C C . 112 DA  H2   1 1 
        5  9115 3 3  2 DA  H2'  H   -2.794  10.900 31.030 1.00 . C C . 112 DA  H2'  1 1 
        5  9116 3 3  2 DA  H2'' H   -1.139  10.351 30.599 1.00 . C C . 112 DA  H2'' 1 1 
        5  9117 3 3  2 DA  H3'  H   -2.537  12.443 29.374 1.00 . C C . 112 DA  H3'  1 1 
        5  9118 3 3  2 DA  H4'  H   -0.476  14.121 30.268 1.00 . C C . 112 DA  H4'  1 1 
        5  9119 3 3  2 DA  H5'  H   -2.290  15.473 31.305 1.00 . C C . 112 DA  H5'  1 1 
        5  9120 3 3  2 DA  H5'' H   -2.657  14.984 29.638 1.00 . C C . 112 DA  H5'' 1 1 
        5  9121 3 3  2 DA  H61  H   -3.367  10.032 38.512 1.00 . C C . 112 DA  H61  1 1 
        5  9122 3 3  2 DA  H62  H   -4.509  10.575 37.303 1.00 . C C . 112 DA  H62  1 1 
        5  9123 3 3  2 DA  H8   H   -4.053  12.017 32.703 1.00 . C C . 112 DA  H8   1 1 
        5  9124 3 3  2 DA  N1   N   -1.306  10.228 37.082 1.00 . C C . 112 DA  N1   1 1 
        5  9125 3 3  2 DA  N3   N   -0.370  10.796 34.964 1.00 . C C . 112 DA  N3   1 1 
        5  9126 3 3  2 DA  N6   N   -3.561  10.363 37.577 1.00 . C C . 112 DA  N6   1 1 
        5  9127 3 3  2 DA  N7   N   -3.894  11.350 34.686 1.00 . C C . 112 DA  N7   1 1 
        5  9128 3 3  2 DA  N9   N   -2.066  11.532 33.388 1.00 . C C . 112 DA  N9   1 1 
        5  9129 3 3  2 DA  O3'  O   -0.520  12.119 29.067 1.00 . C C . 112 DA  O3'  1 1 
        5  9130 3 3  2 DA  O4'  O   -1.082  13.268 32.050 1.00 . C C . 112 DA  O4'  1 1 
        5  9131 3 3  2 DA  O5'  O   -3.737  14.019 31.105 1.00 . C C . 112 DA  O5'  1 1 
        5  9132 3 3  2 DA  OP1  O   -5.326  15.496 29.852 1.00 . C C . 112 DA  OP1  1 1 
        5  9133 3 3  2 DA  OP2  O   -6.149  14.024 31.781 1.00 . C C . 112 DA  OP2  1 1 
        5  9134 3 3  2 DA  P    P   -5.099  14.874 31.177 1.00 . C C . 112 DA  P    1 1 
        5  9135 3 3  3 DG  C1'  C    0.956   7.414 31.551 1.00 . C C . 113 DG  C1'  1 1 
        5  9136 3 3  3 DG  C2   C   -0.746   6.809 35.513 1.00 . C C . 113 DG  C2   1 1 
        5  9137 3 3  3 DG  C2'  C    1.015   6.632 30.236 1.00 . C C . 113 DG  C2'  1 1 
        5  9138 3 3  3 DG  C3'  C    2.002   7.442 29.431 1.00 . C C . 113 DG  C3'  1 1 
        5  9139 3 3  3 DG  C4   C   -0.835   7.367 33.353 1.00 . C C . 113 DG  C4   1 1 
        5  9140 3 3  3 DG  C4'  C    2.220   8.801 30.055 1.00 . C C . 113 DG  C4'  1 1 
        5  9141 3 3  3 DG  C5   C   -2.180   7.659 33.378 1.00 . C C . 113 DG  C5   1 1 
        5  9142 3 3  3 DG  C5'  C    1.659   9.961 29.240 1.00 . C C . 113 DG  C5'  1 1 
        5  9143 3 3  3 DG  C6   C   -2.909   7.519 34.590 1.00 . C C . 113 DG  C6   1 1 
        5  9144 3 3  3 DG  C8   C   -1.535   8.008 31.398 1.00 . C C . 113 DG  C8   1 1 
        5  9145 3 3  3 DG  H1   H   -2.543   6.957 36.522 1.00 . C C . 113 DG  H1   1 1 
        5  9146 3 3  3 DG  H1'  H    1.541   6.883 32.301 1.00 . C C . 113 DG  H1'  1 1 
        5  9147 3 3  3 DG  H2'  H    0.040   6.614 29.751 1.00 . C C . 113 DG  H2'  1 1 
        5  9148 3 3  3 DG  H2'' H    1.389   5.620 30.403 1.00 . C C . 113 DG  H2'' 1 1 
        5  9149 3 3  3 DG  H21  H    0.854   6.181 36.604 1.00 . C C . 113 DG  H21  1 1 
        5  9150 3 3  3 DG  H22  H   -0.654   6.298 37.481 1.00 . C C . 113 DG  H22  1 1 
        5  9151 3 3  3 DG  H3'  H    1.623   7.568 28.417 1.00 . C C . 113 DG  H3'  1 1 
        5  9152 3 3  3 DG  H4'  H    3.289   8.956 30.203 1.00 . C C . 113 DG  H4'  1 1 
        5  9153 3 3  3 DG  H5'  H    1.739  10.878 29.824 1.00 . C C . 113 DG  H5'  1 1 
        5  9154 3 3  3 DG  H5'' H    2.243  10.068 28.327 1.00 . C C . 113 DG  H5'' 1 1 
        5  9155 3 3  3 DG  H8   H   -1.522   8.269 30.340 1.00 . C C . 113 DG  H8   1 1 
        5  9156 3 3  3 DG  N1   N   -2.093   7.081 35.626 1.00 . C C . 113 DG  N1   1 1 
        5  9157 3 3  3 DG  N2   N   -0.133   6.396 36.623 1.00 . C C . 113 DG  N2   1 1 
        5  9158 3 3  3 DG  N3   N   -0.057   6.939 34.374 1.00 . C C . 113 DG  N3   1 1 
        5  9159 3 3  3 DG  N7   N   -2.615   8.069 32.118 1.00 . C C . 113 DG  N7   1 1 
        5  9160 3 3  3 DG  N9   N   -0.416   7.595 32.063 1.00 . C C . 113 DG  N9   1 1 
        5  9161 3 3  3 DG  O3'  O    3.262   6.769 29.386 1.00 . C C . 113 DG  O3'  1 1 
        5  9162 3 3  3 DG  O4'  O    1.571   8.753 31.335 1.00 . C C . 113 DG  O4'  1 1 
        5  9163 3 3  3 DG  O5'  O    0.288   9.746 28.895 1.00 . C C . 113 DG  O5'  1 1 
        5  9164 3 3  3 DG  O6   O   -4.102   7.733 34.792 1.00 . C C . 113 DG  O6   1 1 
        5  9165 3 3  3 DG  OP1  O    0.260  11.213 26.865 1.00 . C C . 113 DG  OP1  1 1 
        5  9166 3 3  3 DG  OP2  O   -1.927  10.392 27.920 1.00 . C C . 113 DG  OP2  1 1 
        5  9167 3 3  3 DG  P    P   -0.530  10.857 28.066 1.00 . C C . 113 DG  P    1 1 
        5  9168 3 3  4 DC  C1'  C    1.794   2.672 32.835 1.00 . C C . 114 DC  C1'  1 1 
        5  9169 3 3  4 DC  C2   C   -0.522   3.216 33.398 1.00 . C C . 114 DC  C2   1 1 
        5  9170 3 3  4 DC  C2'  C    2.340   1.570 31.923 1.00 . C C . 114 DC  C2'  1 1 
        5  9171 3 3  4 DC  C3'  C    3.774   2.003 31.731 1.00 . C C . 114 DC  C3'  1 1 
        5  9172 3 3  4 DC  C4   C   -2.008   4.057 31.784 1.00 . C C . 114 DC  C4   1 1 
        5  9173 3 3  4 DC  C4'  C    3.974   3.429 32.190 1.00 . C C . 114 DC  C4'  1 1 
        5  9174 3 3  4 DC  C5   C   -0.991   4.008 30.780 1.00 . C C . 114 DC  C5   1 1 
        5  9175 3 3  4 DC  C5'  C    4.267   4.414 31.065 1.00 . C C . 114 DC  C5'  1 1 
        5  9176 3 3  4 DC  C6   C    0.225   3.558 31.143 1.00 . C C . 114 DC  C6   1 1 
        5  9177 3 3  4 DC  H1'  H    1.725   2.281 33.851 1.00 . C C . 114 DC  H1'  1 1 
        5  9178 3 3  4 DC  H2'  H    1.809   1.555 30.971 1.00 . C C . 114 DC  H2'  1 1 
        5  9179 3 3  4 DC  H2'' H    2.290   0.598 32.414 1.00 . C C . 114 DC  H2'' 1 1 
        5  9180 3 3  4 DC  H3'  H    4.037   1.923 30.676 1.00 . C C . 114 DC  H3'  1 1 
        5  9181 3 3  4 DC  H4'  H    4.791   3.458 32.910 1.00 . C C . 114 DC  H4'  1 1 
        5  9182 3 3  4 DC  H41  H   -3.428   4.790 30.524 1.00 . C C . 114 DC  H41  1 1 
        5  9183 3 3  4 DC  H42  H   -3.949   4.532 32.173 1.00 . C C . 114 DC  H42  1 1 
        5  9184 3 3  4 DC  H5   H   -1.193   4.324 29.755 1.00 . C C . 114 DC  H5   1 1 
        5  9185 3 3  4 DC  H5'  H    4.280   5.425 31.472 1.00 . C C . 114 DC  H5'  1 1 
        5  9186 3 3  4 DC  H5'' H    5.246   4.189 30.641 1.00 . C C . 114 DC  H5'' 1 1 
        5  9187 3 3  4 DC  H6   H    1.025   3.507 30.404 1.00 . C C . 114 DC  H6   1 1 
        5  9188 3 3  4 DC  N1   N    0.465   3.167 32.428 1.00 . C C . 114 DC  N1   1 1 
        5  9189 3 3  4 DC  N3   N   -1.755   3.668 33.041 1.00 . C C . 114 DC  N3   1 1 
        5  9190 3 3  4 DC  N4   N   -3.226   4.495 31.468 1.00 . C C . 114 DC  N4   1 1 
        5  9191 3 3  4 DC  O2   O   -0.275   2.856 34.546 1.00 . C C . 114 DC  O2   1 1 
        5  9192 3 3  4 DC  O3'  O    4.641   1.165 32.500 1.00 . C C . 114 DC  O3'  1 1 
        5  9193 3 3  4 DC  O4'  O    2.754   3.801 32.850 1.00 . C C . 114 DC  O4'  1 1 
        5  9194 3 3  4 DC  O5'  O    3.283   4.340 30.030 1.00 . C C . 114 DC  O5'  1 1 
        5  9195 3 3  4 DC  OP1  O    4.732   5.156 28.157 1.00 . C C . 114 DC  OP1  1 1 
        5  9196 3 3  4 DC  OP2  O    2.185   5.065 27.899 1.00 . C C . 114 DC  OP2  1 1 
        5  9197 3 3  4 DC  P    P    3.380   5.299 28.740 1.00 . C C . 114 DC  P    1 1 
        5  9198 3 3  5 5CM C1'  C    0.648  -1.621 35.192 1.00 . C C . 115 5CM C1'  1 1 
        5  9199 3 3  5 5CM C2   C   -1.400  -0.693 34.234 1.00 . C C . 115 5CM C2   1 1 
        5  9200 3 3  5 5CM C2'  C    1.280  -2.994 34.949 1.00 . C C . 115 5CM C2'  1 1 
        5  9201 3 3  5 5CM C3'  C    2.678  -2.796 35.484 1.00 . C C . 115 5CM C3'  1 1 
        5  9202 3 3  5 5CM C4   C   -1.563  -0.205 31.943 1.00 . C C . 115 5CM C4   1 1 
        5  9203 3 3  5 5CM C4'  C    2.958  -1.333 35.735 1.00 . C C . 115 5CM C4'  1 1 
        5  9204 3 3  5 5CM C5   C   -0.214  -0.629 31.729 1.00 . C C . 115 5CM C5   1 1 
        5  9205 3 3  5 5CM C5'  C    4.004  -0.726 34.804 1.00 . C C . 115 5CM C5'  1 1 
        5  9206 3 3  5 5CM C5A  C    0.417  -0.588 30.341 1.00 . C C . 115 5CM C5A  1 1 
        5  9207 3 3  5 5CM C6   C    0.481  -1.063 32.789 1.00 . C C . 115 5CM C6   1 1 
        5  9208 3 3  5 5CM H1'  H   -0.037  -1.697 36.036 1.00 . C C . 115 5CM H1'  1 1 
        5  9209 3 3  5 5CM H2'  H    1.301  -3.229 33.884 1.00 . C C . 115 5CM H2'  1 1 
        5  9210 3 3  5 5CM H2'' H    0.756  -3.768 35.509 1.00 . C C . 115 5CM H2'' 1 1 
        5  9211 3 3  5 5CM H3'  H    3.399  -3.184 34.764 1.00 . C C . 115 5CM H3'  1 1 
        5  9212 3 3  5 5CM H4'  H    3.284  -1.205 36.767 1.00 . C C . 115 5CM H4'  1 1 
        5  9213 3 3  5 5CM H5'  H    4.051   0.349 34.976 1.00 . C C . 115 5CM H5'  1 1 
        5  9214 3 3  5 5CM H5'' H    4.976  -1.165 35.030 1.00 . C C . 115 5CM H5'' 1 1 
        5  9215 3 3  5 5CM H5A1 H    0.181   0.362 29.862 1.00 . C C . 115 5CM H5A1 1 1 
        5  9216 3 3  5 5CM H5A2 H    0.023  -1.406 29.738 1.00 . C C . 115 5CM H5A2 1 1 
        5  9217 3 3  5 5CM H5A3 H    1.499  -0.690 30.430 1.00 . C C . 115 5CM H5A3 1 1 
        5  9218 3 3  5 5CM H6   H    1.505  -1.414 32.658 1.00 . C C . 115 5CM H6   1 1 
        5  9219 3 3  5 5CM HN41 H   -1.884   0.267 29.989 1.00 . C C . 115 5CM HN41 1 1 
        5  9220 3 3  5 5CM HN42 H   -3.240   0.539 31.060 1.00 . C C . 115 5CM HN42 1 1 
        5  9221 3 3  5 5CM N1   N   -0.092  -1.102 34.027 1.00 . C C . 115 5CM N1   1 1 
        5  9222 3 3  5 5CM N3   N   -2.112  -0.247 33.163 1.00 . C C . 115 5CM N3   1 1 
        5  9223 3 3  5 5CM N4   N   -2.288   0.236 30.914 1.00 . C C . 115 5CM N4   1 1 
        5  9224 3 3  5 5CM O2   O   -1.889  -0.740 35.360 1.00 . C C . 115 5CM O2   1 1 
        5  9225 3 3  5 5CM O3'  O    2.826  -3.493 36.724 1.00 . C C . 115 5CM O3'  1 1 
        5  9226 3 3  5 5CM O4'  O    1.703  -0.658 35.553 1.00 . C C . 115 5CM O4'  1 1 
        5  9227 3 3  5 5CM O5'  O    3.690  -0.968 33.430 1.00 . C C . 115 5CM O5'  1 1 
        5  9228 3 3  5 5CM OP1  O    4.018  -0.710 30.961 1.00 . C C . 115 5CM OP1  1 1 
        5  9229 3 3  5 5CM OP2  O    6.029  -0.920 32.535 1.00 . C C . 115 5CM OP2  1 1 
        5  9230 3 3  5 5CM P    P    4.660  -0.427 32.264 1.00 . C C . 115 5CM P    1 1 
        5  9231 3 3  6 DG  C1'  C   -2.497  -5.039 37.305 1.00 . C C . 116 DG  C1'  1 1 
        5  9232 3 3  6 DG  C2   C   -5.321  -3.355 34.451 1.00 . C C . 116 DG  C2   1 1 
        5  9233 3 3  6 DG  C2'  C   -2.145  -6.466 37.737 1.00 . C C . 116 DG  C2'  1 1 
        5  9234 3 3  6 DG  C3'  C   -1.202  -6.222 38.890 1.00 . C C . 116 DG  C3'  1 1 
        5  9235 3 3  6 DG  C4   C   -3.378  -4.279 35.047 1.00 . C C . 116 DG  C4   1 1 
        5  9236 3 3  6 DG  C4'  C   -0.761  -4.778 38.932 1.00 . C C . 116 DG  C4'  1 1 
        5  9237 3 3  6 DG  C5   C   -2.868  -4.279 33.768 1.00 . C C . 116 DG  C5   1 1 
        5  9238 3 3  6 DG  C5'  C    0.712  -4.562 38.602 1.00 . C C . 116 DG  C5'  1 1 
        5  9239 3 3  6 DG  C6   C   -3.651  -3.766 32.698 1.00 . C C . 116 DG  C6   1 1 
        5  9240 3 3  6 DG  C8   C   -1.375  -5.120 35.001 1.00 . C C . 116 DG  C8   1 1 
        5  9241 3 3  6 DG  H1   H   -5.503  -2.938 32.436 1.00 . C C . 116 DG  H1   1 1 
        5  9242 3 3  6 DG  H1'  H   -3.515  -4.819 37.627 1.00 . C C . 116 DG  H1'  1 1 
        5  9243 3 3  6 DG  H2'  H   -1.643  -7.002 36.931 1.00 . C C . 116 DG  H2'  1 1 
        5  9244 3 3  6 DG  H2'' H   -3.034  -7.002 38.070 1.00 . C C . 116 DG  H2'' 1 1 
        5  9245 3 3  6 DG  H21  H   -7.097  -2.513 33.920 1.00 . C C . 116 DG  H21  1 1 
        5  9246 3 3  6 DG  H22  H   -6.917  -2.876 35.622 1.00 . C C . 116 DG  H22  1 1 
        5  9247 3 3  6 DG  H3'  H   -0.326  -6.863 38.782 1.00 . C C . 116 DG  H3'  1 1 
        5  9248 3 3  6 DG  H4'  H   -0.966  -4.371 39.923 1.00 . C C . 116 DG  H4'  1 1 
        5  9249 3 3  6 DG  H5'  H    0.911  -3.492 38.542 1.00 . C C . 116 DG  H5'  1 1 
        5  9250 3 3  6 DG  H5'' H    1.321  -4.994 39.396 1.00 . C C . 116 DG  H5'' 1 1 
        5  9251 3 3  6 DG  H8   H   -0.445  -5.572 35.345 1.00 . C C . 116 DG  H8   1 1 
        5  9252 3 3  6 DG  N1   N   -4.888  -3.318 33.142 1.00 . C C . 116 DG  N1   1 1 
        5  9253 3 3  6 DG  N2   N   -6.544  -2.876 34.683 1.00 . C C . 116 DG  N2   1 1 
        5  9254 3 3  6 DG  N3   N   -4.589  -3.837 35.460 1.00 . C C . 116 DG  N3   1 1 
        5  9255 3 3  6 DG  N7   N   -1.584  -4.820 33.754 1.00 . C C . 116 DG  N7   1 1 
        5  9256 3 3  6 DG  N9   N   -2.404  -4.827 35.848 1.00 . C C . 116 DG  N9   1 1 
        5  9257 3 3  6 DG  O3'  O   -1.857  -6.519 40.126 1.00 . C C . 116 DG  O3'  1 1 
        5  9258 3 3  6 DG  O4'  O   -1.575  -4.091 37.967 1.00 . C C . 116 DG  O4'  1 1 
        5  9259 3 3  6 DG  O5'  O    1.068  -5.173 37.359 1.00 . C C . 116 DG  O5'  1 1 
        5  9260 3 3  6 DG  O6   O   -3.358  -3.690 31.506 1.00 . C C . 116 DG  O6   1 1 
        5  9261 3 3  6 DG  OP1  O    3.482  -5.640 37.834 1.00 . C C . 116 DG  OP1  1 1 
        5  9262 3 3  6 DG  OP2  O    2.600  -5.624 35.429 1.00 . C C . 116 DG  OP2  1 1 
        5  9263 3 3  6 DG  P    P    2.577  -5.081 36.805 1.00 . C C . 116 DG  P    1 1 
        5  9264 3 3  7 DA  C1'  C   -6.921  -7.549 38.048 1.00 . C C . 117 DA  C1'  1 1 
        5  9265 3 3  7 DA  C2   C   -7.383  -6.352 33.891 1.00 . C C . 117 DA  C2   1 1 
        5  9266 3 3  7 DA  C2'  C   -7.094  -8.822 38.880 1.00 . C C . 117 DA  C2'  1 1 
        5  9267 3 3  7 DA  C3'  C   -6.868  -8.312 40.284 1.00 . C C . 117 DA  C3'  1 1 
        5  9268 3 3  7 DA  C4   C   -6.329  -7.299 35.589 1.00 . C C . 117 DA  C4   1 1 
        5  9269 3 3  7 DA  C4'  C   -6.254  -6.933 40.265 1.00 . C C . 117 DA  C4'  1 1 
        5  9270 3 3  7 DA  C5   C   -5.270  -7.683 34.817 1.00 . C C . 117 DA  C5   1 1 
        5  9271 3 3  7 DA  C5'  C   -4.806  -6.886 40.742 1.00 . C C . 117 DA  C5'  1 1 
        5  9272 3 3  7 DA  C6   C   -5.326  -7.343 33.461 1.00 . C C . 117 DA  C6   1 1 
        5  9273 3 3  7 DA  C8   C   -4.846  -8.354 36.771 1.00 . C C . 117 DA  C8   1 1 
        5  9274 3 3  7 DA  H1'  H   -7.904  -7.213 37.715 1.00 . C C . 117 DA  H1'  1 1 
        5  9275 3 3  7 DA  H2   H   -8.232  -5.809 33.480 1.00 . C C . 117 DA  H2   1 1 
        5  9276 3 3  7 DA  H2'  H   -6.344  -9.566 38.612 1.00 . C C . 117 DA  H2'  1 1 
        5  9277 3 3  7 DA  H2'' H   -8.101  -9.224 38.771 1.00 . C C . 117 DA  H2'' 1 1 
        5  9278 3 3  7 DA  H3'  H   -6.206  -8.997 40.814 1.00 . C C . 117 DA  H3'  1 1 
        5  9279 3 3  7 DA  H4'  H   -6.854  -6.268 40.886 1.00 . C C . 117 DA  H4'  1 1 
        5  9280 3 3  7 DA  H5'  H   -4.407  -5.887 40.570 1.00 . C C . 117 DA  H5'  1 1 
        5  9281 3 3  7 DA  H5'' H   -4.777  -7.103 41.810 1.00 . C C . 117 DA  H5'' 1 1 
        5  9282 3 3  7 DA  H61  H   -3.546  -8.156 32.901 1.00 . C C . 117 DA  H61  1 1 
        5  9283 3 3  7 DA  H62  H   -4.456  -7.384 31.621 1.00 . C C . 117 DA  H62  1 1 
        5  9284 3 3  7 DA  H8   H   -4.355  -8.811 37.630 1.00 . C C . 117 DA  H8   1 1 
        5  9285 3 3  7 DA  N1   N   -6.411  -6.671 33.035 1.00 . C C . 117 DA  N1   1 1 
        5  9286 3 3  7 DA  N3   N   -7.427  -6.626 35.191 1.00 . C C . 117 DA  N3   1 1 
        5  9287 3 3  7 DA  N6   N   -4.365  -7.653 32.590 1.00 . C C . 117 DA  N6   1 1 
        5  9288 3 3  7 DA  N7   N   -4.322  -8.360 35.582 1.00 . C C . 117 DA  N7   1 1 
        5  9289 3 3  7 DA  N9   N   -6.059  -7.733 36.866 1.00 . C C . 117 DA  N9   1 1 
        5  9290 3 3  7 DA  O3'  O   -8.117  -8.230 40.977 1.00 . C C . 117 DA  O3'  1 1 
        5  9291 3 3  7 DA  O4'  O   -6.325  -6.491 38.901 1.00 . C C . 117 DA  O4'  1 1 
        5  9292 3 3  7 DA  O5'  O   -3.994  -7.840 40.051 1.00 . C C . 117 DA  O5'  1 1 
        5  9293 3 3  7 DA  OP1  O   -2.317  -8.265 41.861 1.00 . C C . 117 DA  OP1  1 1 
        5  9294 3 3  7 DA  OP2  O   -1.823  -8.927 39.435 1.00 . C C . 117 DA  OP2  1 1 
        5  9295 3 3  7 DA  P    P   -2.433  -7.996 40.411 1.00 . C C . 117 DA  P    1 1 
        5  9296 3 3  8 DT  C1'  C  -11.198  -9.860 36.557 1.00 . C C . 118 DT  C1'  1 1 
        5  9297 3 3  8 DT  C2   C   -9.685 -10.338 34.701 1.00 . C C . 118 DT  C2   1 1 
        5  9298 3 3  8 DT  C2'  C  -11.994 -10.843 37.419 1.00 . C C . 118 DT  C2'  1 1 
        5  9299 3 3  8 DT  C3'  C  -12.510  -9.948 38.521 1.00 . C C . 118 DT  C3'  1 1 
        5  9300 3 3  8 DT  C4   C   -7.518 -11.457 35.060 1.00 . C C . 118 DT  C4   1 1 
        5  9301 3 3  8 DT  C4'  C  -11.769  -8.633 38.539 1.00 . C C . 118 DT  C4'  1 1 
        5  9302 3 3  8 DT  C5   C   -7.855 -11.492 36.466 1.00 . C C . 118 DT  C5   1 1 
        5  9303 3 3  8 DT  C5'  C  -10.890  -8.427 39.769 1.00 . C C . 118 DT  C5'  1 1 
        5  9304 3 3  8 DT  C6   C   -9.020 -10.982 36.915 1.00 . C C . 118 DT  C6   1 1 
        5  9305 3 3  8 DT  C7   C   -6.877 -12.115 37.456 1.00 . C C . 118 DT  C7   1 1 
        5  9306 3 3  8 DT  H1'  H  -11.810  -9.571 35.702 1.00 . C C . 118 DT  H1'  1 1 
        5  9307 3 3  8 DT  H2'  H  -11.344 -11.620 37.824 1.00 . C C . 118 DT  H2'  1 1 
        5  9308 3 3  8 DT  H2'' H  -12.817 -11.278 36.853 1.00 . C C . 118 DT  H2'' 1 1 
        5  9309 3 3  8 DT  H3   H   -8.296 -10.819 33.274 1.00 . C C . 118 DT  H3   1 1 
        5  9310 3 3  8 DT  H3'  H  -12.384 -10.448 39.481 1.00 . C C . 118 DT  H3'  1 1 
        5  9311 3 3  8 DT  H4'  H  -12.489  -7.817 38.478 1.00 . C C . 118 DT  H4'  1 1 
        5  9312 3 3  8 DT  H5'  H  -10.291  -7.527 39.632 1.00 . C C . 118 DT  H5'  1 1 
        5  9313 3 3  8 DT  H5'' H  -11.527  -8.302 40.644 1.00 . C C . 118 DT  H5'' 1 1 
        5  9314 3 3  8 DT  H6   H   -9.244 -11.023 37.981 1.00 . C C . 118 DT  H6   1 1 
        5  9315 3 3  8 DT  H71  H   -7.389 -12.314 38.397 1.00 . C C . 118 DT  H71  1 1 
        5  9316 3 3  8 DT  H72  H   -6.049 -11.427 37.632 1.00 . C C . 118 DT  H72  1 1 
        5  9317 3 3  8 DT  H73  H   -6.492 -13.049 37.047 1.00 . C C . 118 DT  H73  1 1 
        5  9318 3 3  8 DT  N1   N   -9.925 -10.415 36.060 1.00 . C C . 118 DT  N1   1 1 
        5  9319 3 3  8 DT  N3   N   -8.485 -10.867 34.265 1.00 . C C . 118 DT  N3   1 1 
        5  9320 3 3  8 DT  O2   O  -10.491  -9.830 33.923 1.00 . C C . 118 DT  O2   1 1 
        5  9321 3 3  8 DT  O3'  O  -13.897  -9.671 38.309 1.00 . C C . 118 DT  O3'  1 1 
        5  9322 3 3  8 DT  O4   O   -6.482 -11.897 34.566 1.00 . C C . 118 DT  O4   1 1 
        5  9323 3 3  8 DT  O4'  O  -10.952  -8.626 37.358 1.00 . C C . 118 DT  O4'  1 1 
        5  9324 3 3  8 DT  O5'  O  -10.018  -9.540 39.982 1.00 . C C . 118 DT  O5'  1 1 
        5  9325 3 3  8 DT  OP1  O   -9.782  -9.357 42.470 1.00 . C C . 118 DT  OP1  1 1 
        5  9326 3 3  8 DT  OP2  O   -8.115 -10.732 41.094 1.00 . C C . 118 DT  OP2  1 1 
        5  9327 3 3  8 DT  P    P   -8.999  -9.553 41.230 1.00 . C C . 118 DT  P    1 1 
        5  9328 3 3  9 .   C1'  C  -14.320 -12.307 33.409 1.00 . C C . 119 TED C1'  1 1 
        5  9329 3 3  9 .   C11  C  -11.087 -14.174 41.524 0.33 . C C . 119 TED C11  1 1 
        5  9330 3 3  9 .   C12  C   -9.781 -13.632 42.109 0.33 . C C . 119 TED C12  1 1 
        5  9331 3 3  9 .   C2   C  -12.032 -13.045 32.995 1.00 . C C . 119 TED C2   1 1 
        5  9332 3 3  9 .   C2'  C  -15.566 -13.085 33.842 1.00 . C C . 119 TED C2'  1 1 
        5  9333 3 3  9 .   C3'  C  -16.500 -11.976 34.263 1.00 . C C . 119 TED C3'  1 1 
        5  9334 3 3  9 .   C4   C  -10.645 -14.005 34.793 1.00 . C C . 119 TED C4   1 1 
        5  9335 3 3  9 .   C4'  C  -15.754 -10.669 34.406 1.00 . C C . 119 TED C4'  1 1 
        5  9336 3 3  9 .   C5   C  -11.776 -13.808 35.674 1.00 . C C . 119 TED C5   1 1 
        5  9337 3 3  9 .   C5'  C  -15.652 -10.160 35.840 1.00 . C C . 119 TED C5'  1 1 
        5  9338 3 3  9 .   C6   C  -12.924 -13.269 35.213 1.00 . C C . 119 TED C6   1 1 
        5  9339 3 3  9 .   C7   C  -11.670 -14.209 37.123 1.00 . C C . 119 TED C7   1 1 
        5  9340 3 3  9 .   C8   C  -10.521 -14.054 37.775 0.33 . C C . 119 TED C8   1 1 
        5  9341 3 3  9 .   C9   C  -10.423 -14.430 39.193 0.33 . C C . 119 TED C9   1 1 
        5  9342 3 3  9 .   CY1  C   -9.547 -15.388 45.514 0.33 . C C . 119 TED CY1  1 1 
        5  9343 3 3  9 .   CY2  C  -11.205 -13.210 49.344 0.33 . C C . 119 TED CY2  1 1 
        5  9344 3 3  9 .   CY3  C  -12.463 -15.203 49.283 0.33 . C C . 119 TED CY3  1 1 
        5  9345 3 3  9 .   CY4  C  -11.398 -16.837 45.690 0.33 . C C . 119 TED CY4  1 1 
        5  9346 3 3  9 .   CY5  C   -9.991 -14.494 44.378 0.33 . C C . 119 TED CY5  1 1 
        5  9347 3 3  9 .   CY6  C  -10.771 -12.112 48.408 0.33 . C C . 119 TED CY6  1 1 
        5  9348 3 3  9 .   CY7  C  -13.812 -14.624 48.939 0.33 . C C . 119 TED CY7  1 1 
        5  9349 3 3  9 .   CY8  C  -12.144 -16.294 44.499 0.33 . C C . 119 TED CY8  1 1 
        5  9350 3 3  9 .   CYA  C  -10.136 -16.297 47.607 0.33 . C C . 119 TED CYA  1 1 
        5  9351 3 3  9 .   CYB  C  -10.178 -15.233 48.706 0.33 . C C . 119 TED CYB  1 1 
        5  9352 3 3  9 .   H1'  H  -14.288 -12.279 32.320 1.00 . C C . 119 TED H1'  1 1 
        5  9353 3 3  9 .   H11  H  -11.101 -15.261 41.613 0.33 . C C . 119 TED H11  1 1 
        5  9354 3 3  9 .   H11A H  -11.932 -13.753 42.069 0.33 . C C . 119 TED H11A 1 1 
        5  9355 3 3  9 .   H12  H   -9.945 -12.624 42.491 0.33 . C C . 119 TED H12  1 1 
        5  9356 3 3  9 .   H12A H   -9.018 -13.605 41.331 0.33 . C C . 119 TED H12A 1 1 
        5  9357 3 3  9 .   H2'  H  -15.339 -13.743 34.682 1.00 . C C . 119 TED H2'  1 1 
        5  9358 3 3  9 .   H2'A H  -15.983 -13.648 33.006 1.00 . C C . 119 TED H2'A 1 1 
        5  9359 3 3  9 .   H3'  H  -16.961 -12.234 35.217 1.00 . C C . 119 TED H3'  1 1 
        5  9360 3 3  9 .   H4'  H  -16.245  -9.912 33.795 1.00 . C C . 119 TED H4'  1 1 
        5  9361 3 3  9 .   H5'  H  -14.987  -9.297 35.864 1.00 . C C . 119 TED H5'  1 1 
        5  9362 3 3  9 .   H5'A H  -16.642  -9.855 36.180 1.00 . C C . 119 TED H5'A 1 1 
        5  9363 3 3  9 .   H6   H  -13.761 -13.132 35.897 1.00 . C C . 119 TED H6   1 1 
        5  9364 3 3  9 .   H7   H  -12.527 -14.623 37.632 0.33 . C C . 119 TED H7   1 1 
        5  9365 3 3  9 .   H8   H   -9.659 -13.653 37.261 0.33 . C C . 119 TED H8   1 1 
        5  9366 3 3  9 .   HN10 H  -11.824 -13.061 39.821 0.33 . C C . 119 TED HN10 1 1 
        5  9367 3 3  9 .   HN13 H   -8.530 -15.114 43.068 0.33 . C C . 119 TED HN13 1 1 
        5  9368 3 3  9 .   HN3  H  -10.104 -13.715 32.837 1.00 . C C . 119 TED HN3  1 1 
        5  9369 3 3  9 .   HY1  H   -8.807 -14.849 46.103 0.33 . C C . 119 TED HY1  1 1 
        5  9370 3 3  9 .   HY1A H   -9.099 -16.297 45.112 0.33 . C C . 119 TED HY1A 1 1 
        5  9371 3 3  9 .   HY2  H  -10.435 -13.372 50.097 0.33 . C C . 119 TED HY2  1 1 
        5  9372 3 3  9 .   HY2A H  -12.136 -12.924 49.833 0.33 . C C . 119 TED HY2A 1 1 
        5  9373 3 3  9 .   HY3  H  -12.302 -15.136 50.359 0.33 . C C . 119 TED HY3  1 1 
        5  9374 3 3  9 .   HY3A H  -12.427 -16.248 48.975 0.33 . C C . 119 TED HY3A 1 1 
        5  9375 3 3  9 .   HY4  H  -12.105 -17.295 46.384 0.33 . C C . 119 TED HY4  1 1 
        5  9376 3 3  9 .   HY4A H  -10.678 -17.585 45.360 0.33 . C C . 119 TED HY4A 1 1 
        5  9377 3 3  9 .   HYA  H   -9.105 -16.605 47.439 0.33 . C C . 119 TED HYA  1 1 
        5  9378 3 3  9 .   HYAA H  -10.728 -17.159 47.914 0.33 . C C . 119 TED HYAA 1 1 
        5  9379 3 3  9 .   HYB  H   -9.318 -14.572 48.604 0.33 . C C . 119 TED HYB  1 1 
        5  9380 3 3  9 .   HYBA H  -10.151 -15.718 49.682 0.33 . C C . 119 TED HYBA 1 1 
        5  9381 3 3  9 .   N1   N  -13.061 -12.893 33.904 1.00 . C C . 119 TED N1   1 1 
        5  9382 3 3  9 .   N10  N  -11.182 -13.799 40.111 0.33 . C C . 119 TED N10  1 1 
        5  9383 3 3  9 .   N13  N   -9.336 -14.502 43.200 0.33 . C C . 119 TED N13  1 1 
        5  9384 3 3  9 .   N3   N  -10.866 -13.598 33.489 1.00 . C C . 119 TED N3   1 1 
        5  9385 3 3  9 .   NYA  N  -10.690 -15.740 46.366 0.33 . C C . 119 TED NYA  1 1 
        5  9386 3 3  9 .   NYB  N  -11.414 -14.449 48.582 0.33 . C C . 119 TED NYB  1 1 
        5  9387 3 3  9 .   O2   O  -12.144 -12.709 31.818 1.00 . C C . 119 TED O2   1 1 
        5  9388 3 3  9 .   O3'  O  -17.518 -11.799 33.276 1.00 . C C . 119 TED O3'  1 1 
        5  9389 3 3  9 .   O4   O   -9.563 -14.485 35.123 1.00 . C C . 119 TED O4   1 1 
        5  9390 3 3  9 .   O4'  O  -14.438 -10.911 33.886 1.00 . C C . 119 TED O4'  1 1 
        5  9391 3 3  9 .   O5'  O  -15.145 -11.165 36.720 1.00 . C C . 119 TED O5'  1 1 
        5  9392 3 3  9 .   O9   O   -9.657 -15.310 39.538 0.33 . C C . 119 TED O9   1 1 
        5  9393 3 3  9 .   OP1  O  -14.362 -12.054 38.927 1.00 . C C . 119 TED OP1  1 1 
        5  9394 3 3  9 .   OP2  O  -16.260 -10.338 38.804 1.00 . C C . 119 TED OP2  1 1 
        5  9395 3 3  9 .   OY1  O  -10.974 -13.748 44.538 0.33 . C C . 119 TED OY1  1 1 
        5  9396 3 3  9 .   OY2  O  -11.135 -12.130 47.218 0.33 . C C . 119 TED OY2  1 1 
        5  9397 3 3  9 .   OY3  O  -14.004 -14.115 47.820 0.33 . C C . 119 TED OY3  1 1 
        5  9398 3 3  9 .   OY4  O  -12.745 -15.208 44.583 0.33 . C C . 119 TED OY4  1 1 
        5  9399 3 3  9 .   OY6  O  -10.070 -11.214 48.813 0.33 . C C . 119 TED OY6  1 1 
        5  9400 3 3  9 .   OY7  O  -14.708 -14.654 49.752 0.33 . C C . 119 TED OY7  1 1 
        5  9401 3 3  9 .   OY8  O  -12.158 -16.914 43.460 0.33 . C C . 119 TED OY8  1 1 
        5  9402 3 3  9 .   P    P  -14.976 -10.866 38.293 1.00 . C C . 119 TED P    1 1 
        5  9403 3 3 10 DC  C1'  C  -15.795 -15.903 29.864 1.00 . C C . 120 DC  C1'  1 1 
        5  9404 3 3 10 DC  C2   C  -13.833 -16.786 31.023 1.00 . C C . 120 DC  C2   1 1 
        5  9405 3 3 10 DC  C2'  C  -17.209 -16.484 29.766 1.00 . C C . 120 DC  C2'  1 1 
        5  9406 3 3 10 DC  C3'  C  -18.004 -15.300 29.268 1.00 . C C . 120 DC  C3'  1 1 
        5  9407 3 3 10 DC  C4   C  -13.753 -16.917 33.367 1.00 . C C . 120 DC  C4   1 1 
        5  9408 3 3 10 DC  C4'  C  -17.215 -14.020 29.418 1.00 . C C . 120 DC  C4'  1 1 
        5  9409 3 3 10 DC  C5   C  -15.066 -16.360 33.473 1.00 . C C . 120 DC  C5   1 1 
        5  9410 3 3 10 DC  C5'  C  -17.757 -13.074 30.485 1.00 . C C . 120 DC  C5'  1 1 
        5  9411 3 3 10 DC  C6   C  -15.703 -16.041 32.330 1.00 . C C . 120 DC  C6   1 1 
        5  9412 3 3 10 DC  H1'  H  -15.206 -16.277 29.027 1.00 . C C . 120 DC  H1'  1 1 
        5  9413 3 3 10 DC  H2'  H  -17.565 -16.806 30.745 1.00 . C C . 120 DC  H2'  1 1 
        5  9414 3 3 10 DC  H2'' H  -17.243 -17.304 29.049 1.00 . C C . 120 DC  H2'' 1 1 
        5  9415 3 3 10 DC  H3'  H  -18.930 -15.223 29.837 1.00 . C C . 120 DC  H3'  1 1 
        5  9416 3 3 10 DC  H4'  H  -17.197 -13.500 28.460 1.00 . C C . 120 DC  H4'  1 1 
        5  9417 3 3 10 DC  H41  H  -12.158 -17.641 34.405 1.00 . C C . 120 DC  H41  1 1 
        5  9418 3 3 10 DC  H42  H  -13.509 -17.105 35.379 1.00 . C C . 120 DC  H42  1 1 
        5  9419 3 3 10 DC  H5   H  -15.535 -16.200 34.443 1.00 . C C . 120 DC  H5   1 1 
        5  9420 3 3 10 DC  H5'  H  -17.055 -12.249 30.618 1.00 . C C . 120 DC  H5'  1 1 
        5  9421 3 3 10 DC  H5'' H  -18.715 -12.675 30.154 1.00 . C C . 120 DC  H5'' 1 1 
        5  9422 3 3 10 DC  H6   H  -16.706 -15.616 32.371 1.00 . C C . 120 DC  H6   1 1 
        5  9423 3 3 10 DC  N1   N  -15.106 -16.248 31.121 1.00 . C C . 120 DC  N1   1 1 
        5  9424 3 3 10 DC  N3   N  -13.180 -17.112 32.172 1.00 . C C . 120 DC  N3   1 1 
        5  9425 3 3 10 DC  N4   N  -13.086 -17.247 34.474 1.00 . C C . 120 DC  N4   1 1 
        5  9426 3 3 10 DC  O2   O  -13.321 -16.960 29.919 1.00 . C C . 120 DC  O2   1 1 
        5  9427 3 3 10 DC  O3'  O  -18.310 -15.470 27.882 1.00 . C C . 120 DC  O3'  1 1 
        5  9428 3 3 10 DC  O4'  O  -15.880 -14.419 29.762 1.00 . C C . 120 DC  O4'  1 1 
        5  9429 3 3 10 DC  O5'  O  -17.936 -13.740 31.737 1.00 . C C . 120 DC  O5'  1 1 
        5  9430 3 3 10 DC  OP1  O  -19.850 -12.338 32.538 1.00 . C C . 120 DC  OP1  1 1 
        5  9431 3 3 10 DC  OP2  O  -18.594 -13.885 34.149 1.00 . C C . 120 DC  OP2  1 1 
        5  9432 3 3 10 DC  P    P  -18.589 -12.967 32.988 1.00 . C C . 120 DC  P    1 1 
        5  9433 3 3 11 DC  C1'  C  -15.253 -20.238 27.470 1.00 . C C . 121 DC  C1'  1 1 
        5  9434 3 3 11 DC  C2   C  -14.179 -20.652 29.627 1.00 . C C . 121 DC  C2   1 1 
        5  9435 3 3 11 DC  C2'  C  -16.345 -21.083 26.811 1.00 . C C . 121 DC  C2'  1 1 
        5  9436 3 3 11 DC  C3'  C  -16.882 -20.144 25.755 1.00 . C C . 121 DC  C3'  1 1 
        5  9437 3 3 11 DC  C4   C  -15.320 -20.297 31.651 1.00 . C C . 121 DC  C4   1 1 
        5  9438 3 3 11 DC  C4'  C  -16.212 -18.792 25.853 1.00 . C C . 121 DC  C4'  1 1 
        5  9439 3 3 11 DC  C5   C  -16.494 -19.879 30.948 1.00 . C C . 121 DC  C5   1 1 
        5  9440 3 3 11 DC  C5'  C  -17.182 -17.623 25.981 1.00 . C C . 121 DC  C5'  1 1 
        5  9441 3 3 11 DC  C6   C  -16.448 -19.869 29.603 1.00 . C C . 121 DC  C6   1 1 
        5  9442 3 3 11 DC  H1'  H  -14.280 -20.620 27.159 1.00 . C C . 121 DC  H1'  1 1 
        5  9443 3 3 11 DC  H2'  H  -17.122 -21.342 27.529 1.00 . C C . 121 DC  H2'  1 1 
        5  9444 3 3 11 DC  H2'' H  -15.921 -21.978 26.354 1.00 . C C . 121 DC  H2'' 1 1 
        5  9445 3 3 11 DC  H3'  H  -17.952 -20.015 25.915 1.00 . C C . 121 DC  H3'  1 1 
        5  9446 3 3 11 DC  H4'  H  -15.587 -18.641 24.973 1.00 . C C . 121 DC  H4'  1 1 
        5  9447 3 3 11 DC  H41  H  -14.496 -20.616 33.485 1.00 . C C . 121 DC  H41  1 1 
        5  9448 3 3 11 DC  H42  H  -16.150 -20.046 33.492 1.00 . C C . 121 DC  H42  1 1 
        5  9449 3 3 11 DC  H5   H  -17.395 -19.579 31.484 1.00 . C C . 121 DC  H5   1 1 
        5  9450 3 3 11 DC  H5'  H  -16.616 -16.712 26.180 1.00 . C C . 121 DC  H5'  1 1 
        5  9451 3 3 11 DC  H5'' H  -17.724 -17.506 25.042 1.00 . C C . 121 DC  H5'' 1 1 
        5  9452 3 3 11 DC  H6   H  -17.323 -19.555 29.034 1.00 . C C . 121 DC  H6   1 1 
        5  9453 3 3 11 DC  HO3' H  -17.176 -20.163 23.832 1.00 . C C . 121 DC  HO3' 1 1 
        5  9454 3 3 11 DC  N1   N  -15.314 -20.247 28.944 1.00 . C C . 121 DC  N1   1 1 
        5  9455 3 3 11 DC  N3   N  -14.215 -20.665 30.988 1.00 . C C . 121 DC  N3   1 1 
        5  9456 3 3 11 DC  N4   N  -15.321 -20.322 32.984 1.00 . C C . 121 DC  N4   1 1 
        5  9457 3 3 11 DC  O2   O  -13.173 -20.986 29.006 1.00 . C C . 121 DC  O2   1 1 
        5  9458 3 3 11 DC  O3'  O  -16.679 -20.700 24.452 1.00 . C C . 121 DC  O3'  1 1 
        5  9459 3 3 11 DC  O4'  O  -15.372 -18.849 27.017 1.00 . C C . 121 DC  O4'  1 1 
        5  9460 3 3 11 DC  O5'  O  -18.120 -17.831 27.039 1.00 . C C . 121 DC  O5'  1 1 
        5  9461 3 3 11 DC  OP1  O  -19.897 -16.313 26.136 1.00 . C C . 121 DC  OP1  1 1 
        5  9462 3 3 11 DC  OP2  O  -20.015 -17.182 28.544 1.00 . C C . 121 DC  OP2  1 1 
        5  9463 3 3 11 DC  P    P  -19.218 -16.706 27.392 1.00 . C C . 121 DC  P    1 1 
        5  9464 4 4  1 MN  MN   MN -12.245 -13.877 46.373 1.00 . D C . 301 MN  MN   1 1 
        5  9465 5 4  1 MN  MN   MN  -3.650   4.888 52.118 1.00 . E B . 302 MN  MN   1 1 
        6  9466 1 1  3 ASP C    C   -8.419   1.059 13.157 1.00 . A A .   3 ASP C    1 1 
        6  9467 1 1  3 ASP CA   C   -8.328   2.405 12.436 1.00 . A A .   3 ASP CA   1 1 
        6  9468 1 1  3 ASP CB   C   -7.975   3.500 13.446 1.00 . A A .   3 ASP CB   1 1 
        6  9469 1 1  3 ASP CG   C   -6.587   3.228 14.030 1.00 . A A .   3 ASP CG   1 1 
        6  9470 1 1  3 ASP H    H   -9.659   2.330 10.838 1.00 . A A .   3 ASP H    1 1 
        6  9471 1 1  3 ASP HA   H   -7.562   2.356 11.676 1.00 . A A .   3 ASP HA   1 1 
        6  9472 1 1  3 ASP HB2  H   -7.975   4.460 12.949 1.00 . A A .   3 ASP HB2  1 1 
        6  9473 1 1  3 ASP HB3  H   -8.704   3.506 14.242 1.00 . A A .   3 ASP HB3  1 1 
        6  9474 1 1  3 ASP N    N   -9.639   2.718 11.802 1.00 . A A .   3 ASP N    1 1 
        6  9475 1 1  3 ASP O    O   -8.333   0.983 14.366 1.00 . A A .   3 ASP O    1 1 
        6  9476 1 1  3 ASP OD1  O   -6.058   2.159 13.776 1.00 . A A .   3 ASP OD1  1 1 
        6  9477 1 1  3 ASP OD2  O   -6.079   4.093 14.724 1.00 . A A .   3 ASP OD2  1 1 
        6  9478 1 1  4 LYS C    C   -7.286  -1.938 13.230 1.00 . A A .   4 LYS C    1 1 
        6  9479 1 1  4 LYS CA   C   -8.689  -1.348 13.067 1.00 . A A .   4 LYS CA   1 1 
        6  9480 1 1  4 LYS CB   C   -9.534  -2.274 12.192 1.00 . A A .   4 LYS CB   1 1 
        6  9481 1 1  4 LYS CD   C  -11.599  -2.360 13.596 1.00 . A A .   4 LYS CD   1 1 
        6  9482 1 1  4 LYS CE   C  -12.636  -3.448 13.306 1.00 . A A .   4 LYS CE   1 1 
        6  9483 1 1  4 LYS CG   C  -11.004  -1.858 12.279 1.00 . A A .   4 LYS CG   1 1 
        6  9484 1 1  4 LYS H    H   -8.657   0.074 11.449 1.00 . A A .   4 LYS H    1 1 
        6  9485 1 1  4 LYS HA   H   -9.151  -1.247 14.038 1.00 . A A .   4 LYS HA   1 1 
        6  9486 1 1  4 LYS HB2  H   -9.199  -2.205 11.167 1.00 . A A .   4 LYS HB2  1 1 
        6  9487 1 1  4 LYS HB3  H   -9.429  -3.291 12.537 1.00 . A A .   4 LYS HB3  1 1 
        6  9488 1 1  4 LYS HD2  H  -10.813  -2.768 14.214 1.00 . A A .   4 LYS HD2  1 1 
        6  9489 1 1  4 LYS HD3  H  -12.076  -1.540 14.112 1.00 . A A .   4 LYS HD3  1 1 
        6  9490 1 1  4 LYS HE2  H  -13.534  -2.994 12.912 1.00 . A A .   4 LYS HE2  1 1 
        6  9491 1 1  4 LYS HE3  H  -12.237  -4.142 12.582 1.00 . A A .   4 LYS HE3  1 1 
        6  9492 1 1  4 LYS HG2  H  -11.076  -0.781 12.238 1.00 . A A .   4 LYS HG2  1 1 
        6  9493 1 1  4 LYS HG3  H  -11.550  -2.289 11.452 1.00 . A A .   4 LYS HG3  1 1 
        6  9494 1 1  4 LYS HZ1  H  -13.705  -3.664 15.079 1.00 . A A .   4 LYS HZ1  1 1 
        6  9495 1 1  4 LYS HZ2  H  -12.107  -4.234 15.159 1.00 . A A .   4 LYS HZ2  1 1 
        6  9496 1 1  4 LYS HZ3  H  -13.293  -5.132 14.339 1.00 . A A .   4 LYS HZ3  1 1 
        6  9497 1 1  4 LYS N    N   -8.592  -0.007 12.424 1.00 . A A .   4 LYS N    1 1 
        6  9498 1 1  4 LYS NZ   N  -12.959  -4.174 14.565 1.00 . A A .   4 LYS NZ   1 1 
        6  9499 1 1  4 LYS O    O   -7.101  -2.958 13.863 1.00 . A A .   4 LYS O    1 1 
        6  9500 1 1  5 GLN C    C   -3.923  -0.666 12.856 1.00 . A A .   5 GLN C    1 1 
        6  9501 1 1  5 GLN CA   C   -4.909  -1.833 12.779 1.00 . A A .   5 GLN CA   1 1 
        6  9502 1 1  5 GLN CB   C   -4.585  -2.694 11.556 1.00 . A A .   5 GLN CB   1 1 
        6  9503 1 1  5 GLN CD   C   -4.711  -2.797  9.063 1.00 . A A .   5 GLN CD   1 1 
        6  9504 1 1  5 GLN CG   C   -4.818  -1.880 10.282 1.00 . A A .   5 GLN CG   1 1 
        6  9505 1 1  5 GLN H    H   -6.466  -0.482 12.158 1.00 . A A .   5 GLN H    1 1 
        6  9506 1 1  5 GLN HA   H   -4.826  -2.433 13.674 1.00 . A A .   5 GLN HA   1 1 
        6  9507 1 1  5 GLN HB2  H   -3.553  -3.008 11.600 1.00 . A A .   5 GLN HB2  1 1 
        6  9508 1 1  5 GLN HB3  H   -5.226  -3.562 11.548 1.00 . A A .   5 GLN HB3  1 1 
        6  9509 1 1  5 GLN HE21 H   -3.264  -1.736  8.214 1.00 . A A .   5 GLN HE21 1 1 
        6  9510 1 1  5 GLN HE22 H   -3.765  -3.105  7.344 1.00 . A A .   5 GLN HE22 1 1 
        6  9511 1 1  5 GLN HG2  H   -5.803  -1.435 10.314 1.00 . A A .   5 GLN HG2  1 1 
        6  9512 1 1  5 GLN HG3  H   -4.073  -1.102 10.211 1.00 . A A .   5 GLN HG3  1 1 
        6  9513 1 1  5 GLN N    N   -6.297  -1.304 12.662 1.00 . A A .   5 GLN N    1 1 
        6  9514 1 1  5 GLN NE2  N   -3.842  -2.523  8.130 1.00 . A A .   5 GLN NE2  1 1 
        6  9515 1 1  5 GLN O    O   -2.974  -0.691 13.614 1.00 . A A .   5 GLN O    1 1 
        6  9516 1 1  5 GLN OE1  O   -5.427  -3.773  8.958 1.00 . A A .   5 GLN OE1  1 1 
        6  9517 1 1  6 GLY C    C   -1.798   1.040 12.440 1.00 . A A .   6 GLY C    1 1 
        6  9518 1 1  6 GLY CA   C   -3.209   1.522 12.097 1.00 . A A .   6 GLY CA   1 1 
        6  9519 1 1  6 GLY H    H   -4.916   0.363 11.478 1.00 . A A .   6 GLY H    1 1 
        6  9520 1 1  6 GLY HA2  H   -3.203   1.995 11.125 1.00 . A A .   6 GLY HA2  1 1 
        6  9521 1 1  6 GLY HA3  H   -3.535   2.231 12.842 1.00 . A A .   6 GLY HA3  1 1 
        6  9522 1 1  6 GLY N    N   -4.140   0.359 12.077 1.00 . A A .   6 GLY N    1 1 
        6  9523 1 1  6 GLY O    O   -1.094   1.654 13.218 1.00 . A A .   6 GLY O    1 1 
        6  9524 1 1  7 ARG C    C    0.999   0.135 11.244 1.00 . A A .   7 ARG C    1 1 
        6  9525 1 1  7 ARG CA   C   -0.009  -0.567 12.153 1.00 . A A .   7 ARG CA   1 1 
        6  9526 1 1  7 ARG CB   C    0.034  -2.075 11.893 1.00 . A A .   7 ARG CB   1 1 
        6  9527 1 1  7 ARG CD   C   -0.731  -4.309 12.710 1.00 . A A .   7 ARG CD   1 1 
        6  9528 1 1  7 ARG CG   C   -0.774  -2.802 12.969 1.00 . A A .   7 ARG CG   1 1 
        6  9529 1 1  7 ARG CZ   C   -1.869  -6.262 13.583 1.00 . A A .   7 ARG CZ   1 1 
        6  9530 1 1  7 ARG H    H   -1.966  -0.539 11.249 1.00 . A A .   7 ARG H    1 1 
        6  9531 1 1  7 ARG HA   H    0.239  -0.373 13.186 1.00 . A A .   7 ARG HA   1 1 
        6  9532 1 1  7 ARG HB2  H   -0.388  -2.285 10.921 1.00 . A A .   7 ARG HB2  1 1 
        6  9533 1 1  7 ARG HB3  H    1.057  -2.416 11.923 1.00 . A A .   7 ARG HB3  1 1 
        6  9534 1 1  7 ARG HD2  H   -1.152  -4.520 11.739 1.00 . A A .   7 ARG HD2  1 1 
        6  9535 1 1  7 ARG HD3  H    0.293  -4.650 12.740 1.00 . A A .   7 ARG HD3  1 1 
        6  9536 1 1  7 ARG HE   H   -1.779  -4.546 14.578 1.00 . A A .   7 ARG HE   1 1 
        6  9537 1 1  7 ARG HG2  H   -0.351  -2.590 13.941 1.00 . A A .   7 ARG HG2  1 1 
        6  9538 1 1  7 ARG HG3  H   -1.799  -2.464 12.942 1.00 . A A .   7 ARG HG3  1 1 
        6  9539 1 1  7 ARG HH11 H   -0.995  -6.414 11.788 1.00 . A A .   7 ARG HH11 1 1 
        6  9540 1 1  7 ARG HH12 H   -1.792  -7.843 12.357 1.00 . A A .   7 ARG HH12 1 1 
        6  9541 1 1  7 ARG HH21 H   -2.824  -6.401 15.336 1.00 . A A .   7 ARG HH21 1 1 
        6  9542 1 1  7 ARG HH22 H   -2.828  -7.835 14.366 1.00 . A A .   7 ARG HH22 1 1 
        6  9543 1 1  7 ARG N    N   -1.379  -0.054 11.867 1.00 . A A .   7 ARG N    1 1 
        6  9544 1 1  7 ARG NE   N   -1.521  -5.017 13.758 1.00 . A A .   7 ARG NE   1 1 
        6  9545 1 1  7 ARG NH1  N   -1.525  -6.888 12.490 1.00 . A A .   7 ARG NH1  1 1 
        6  9546 1 1  7 ARG NH2  N   -2.561  -6.881 14.500 1.00 . A A .   7 ARG NH2  1 1 
        6  9547 1 1  7 ARG O    O    0.719   0.430 10.099 1.00 . A A .   7 ARG O    1 1 
        6  9548 1 1  8 THR C    C    4.580   0.522 11.215 1.00 . A A .   8 THR C    1 1 
        6  9549 1 1  8 THR CA   C    3.197   1.101 10.912 1.00 . A A .   8 THR CA   1 1 
        6  9550 1 1  8 THR CB   C    3.187   2.597 11.237 1.00 . A A .   8 THR CB   1 1 
        6  9551 1 1  8 THR CG2  C    1.744   3.077 11.393 1.00 . A A .   8 THR CG2  1 1 
        6  9552 1 1  8 THR H    H    2.385   0.151 12.666 1.00 . A A .   8 THR H    1 1 
        6  9553 1 1  8 THR HA   H    2.968   0.958  9.866 1.00 . A A .   8 THR HA   1 1 
        6  9554 1 1  8 THR HB   H    3.658   3.143 10.434 1.00 . A A .   8 THR HB   1 1 
        6  9555 1 1  8 THR HG1  H    3.937   1.991 12.926 1.00 . A A .   8 THR HG1  1 1 
        6  9556 1 1  8 THR HG21 H    1.137   2.661 10.602 1.00 . A A .   8 THR HG21 1 1 
        6  9557 1 1  8 THR HG22 H    1.716   4.156 11.339 1.00 . A A .   8 THR HG22 1 1 
        6  9558 1 1  8 THR HG23 H    1.359   2.756 12.350 1.00 . A A .   8 THR HG23 1 1 
        6  9559 1 1  8 THR N    N    2.175   0.406 11.743 1.00 . A A .   8 THR N    1 1 
        6  9560 1 1  8 THR O    O    4.835   0.036 12.300 1.00 . A A .   8 THR O    1 1 
        6  9561 1 1  8 THR OG1  O    3.898   2.822 12.445 1.00 . A A .   8 THR OG1  1 1 
        6  9562 1 1  9 ASP C    C    7.617   0.997 11.413 1.00 . A A .   9 ASP C    1 1 
        6  9563 1 1  9 ASP CA   C    6.845   0.034 10.509 1.00 . A A .   9 ASP CA   1 1 
        6  9564 1 1  9 ASP CB   C    7.578  -0.110  9.174 1.00 . A A .   9 ASP CB   1 1 
        6  9565 1 1  9 ASP CG   C    7.026  -1.318  8.415 1.00 . A A .   9 ASP CG   1 1 
        6  9566 1 1  9 ASP H    H    5.247   0.956  9.397 1.00 . A A .   9 ASP H    1 1 
        6  9567 1 1  9 ASP HA   H    6.775  -0.931 10.987 1.00 . A A .   9 ASP HA   1 1 
        6  9568 1 1  9 ASP HB2  H    7.433   0.784  8.585 1.00 . A A .   9 ASP HB2  1 1 
        6  9569 1 1  9 ASP HB3  H    8.633  -0.253  9.355 1.00 . A A .   9 ASP HB3  1 1 
        6  9570 1 1  9 ASP N    N    5.474   0.570 10.267 1.00 . A A .   9 ASP N    1 1 
        6  9571 1 1  9 ASP O    O    7.335   2.178 11.463 1.00 . A A .   9 ASP O    1 1 
        6  9572 1 1  9 ASP OD1  O    6.238  -2.047  8.995 1.00 . A A .   9 ASP OD1  1 1 
        6  9573 1 1  9 ASP OD2  O    7.399  -1.493  7.267 1.00 . A A .   9 ASP OD2  1 1 
        6  9574 1 1 10 CYS C    C   10.824   1.456 12.545 1.00 . A A .  10 CYS C    1 1 
        6  9575 1 1 10 CYS CA   C    9.375   1.388 13.033 1.00 . A A .  10 CYS CA   1 1 
        6  9576 1 1 10 CYS CB   C    9.342   0.827 14.455 1.00 . A A .  10 CYS CB   1 1 
        6  9577 1 1 10 CYS H    H    8.802  -0.453 12.073 1.00 . A A .  10 CYS H    1 1 
        6  9578 1 1 10 CYS HA   H    8.947   2.379 13.027 1.00 . A A .  10 CYS HA   1 1 
        6  9579 1 1 10 CYS HB2  H    8.382   0.365 14.637 1.00 . A A .  10 CYS HB2  1 1 
        6  9580 1 1 10 CYS HB3  H   10.123   0.089 14.569 1.00 . A A .  10 CYS HB3  1 1 
        6  9581 1 1 10 CYS HG   H    8.887   2.802 15.532 1.00 . A A .  10 CYS HG   1 1 
        6  9582 1 1 10 CYS N    N    8.589   0.502 12.129 1.00 . A A .  10 CYS N    1 1 
        6  9583 1 1 10 CYS O    O   11.444   0.448 12.270 1.00 . A A .  10 CYS O    1 1 
        6  9584 1 1 10 CYS SG   S    9.601   2.169 15.641 1.00 . A A .  10 CYS SG   1 1 
        6  9585 1 1 11 PRO C    C   13.793   2.431 12.997 1.00 . A A .  11 PRO C    1 1 
        6  9586 1 1 11 PRO CA   C   12.750   2.865 11.962 1.00 . A A .  11 PRO CA   1 1 
        6  9587 1 1 11 PRO CB   C   12.823   4.375 11.733 1.00 . A A .  11 PRO CB   1 1 
        6  9588 1 1 11 PRO CD   C   10.678   3.908 12.764 1.00 . A A .  11 PRO CD   1 1 
        6  9589 1 1 11 PRO CG   C   11.787   4.965 12.633 1.00 . A A .  11 PRO CG   1 1 
        6  9590 1 1 11 PRO HA   H   12.913   2.352 11.028 1.00 . A A .  11 PRO HA   1 1 
        6  9591 1 1 11 PRO HB2  H   13.805   4.746 11.996 1.00 . A A .  11 PRO HB2  1 1 
        6  9592 1 1 11 PRO HB3  H   12.595   4.610 10.705 1.00 . A A .  11 PRO HB3  1 1 
        6  9593 1 1 11 PRO HD2  H   10.291   3.885 13.774 1.00 . A A .  11 PRO HD2  1 1 
        6  9594 1 1 11 PRO HD3  H    9.887   4.099 12.057 1.00 . A A .  11 PRO HD3  1 1 
        6  9595 1 1 11 PRO HG2  H   12.219   5.182 13.601 1.00 . A A .  11 PRO HG2  1 1 
        6  9596 1 1 11 PRO HG3  H   11.385   5.866 12.195 1.00 . A A .  11 PRO HG3  1 1 
        6  9597 1 1 11 PRO N    N   11.355   2.644 12.439 1.00 . A A .  11 PRO N    1 1 
        6  9598 1 1 11 PRO O    O   14.927   2.146 12.668 1.00 . A A .  11 PRO O    1 1 
        6  9599 1 1 12 ALA C    C   14.510   0.454 15.337 1.00 . A A .  12 ALA C    1 1 
        6  9600 1 1 12 ALA CA   C   14.391   1.979 15.301 1.00 . A A .  12 ALA CA   1 1 
        6  9601 1 1 12 ALA CB   C   13.905   2.486 16.660 1.00 . A A .  12 ALA CB   1 1 
        6  9602 1 1 12 ALA H    H   12.494   2.598 14.490 1.00 . A A .  12 ALA H    1 1 
        6  9603 1 1 12 ALA HA   H   15.356   2.410 15.081 1.00 . A A .  12 ALA HA   1 1 
        6  9604 1 1 12 ALA HB1  H   14.424   1.958 17.447 1.00 . A A .  12 ALA HB1  1 1 
        6  9605 1 1 12 ALA HB2  H   12.843   2.311 16.751 1.00 . A A .  12 ALA HB2  1 1 
        6  9606 1 1 12 ALA HB3  H   14.105   3.544 16.743 1.00 . A A .  12 ALA HB3  1 1 
        6  9607 1 1 12 ALA N    N   13.417   2.377 14.246 1.00 . A A .  12 ALA N    1 1 
        6  9608 1 1 12 ALA O    O   15.536  -0.089 15.696 1.00 . A A .  12 ALA O    1 1 
        6  9609 1 1 13 LEU C    C   13.720  -2.249 13.559 1.00 . A A .  13 LEU C    1 1 
        6  9610 1 1 13 LEU CA   C   13.524  -1.729 14.984 1.00 . A A .  13 LEU CA   1 1 
        6  9611 1 1 13 LEU CB   C   12.214  -2.282 15.552 1.00 . A A .  13 LEU CB   1 1 
        6  9612 1 1 13 LEU CD1  C   13.159  -3.351 17.603 1.00 . A A .  13 LEU CD1  1 1 
        6  9613 1 1 13 LEU CD2  C   12.818  -0.878 17.528 1.00 . A A .  13 LEU CD2  1 1 
        6  9614 1 1 13 LEU CG   C   12.258  -2.230 17.080 1.00 . A A .  13 LEU CG   1 1 
        6  9615 1 1 13 LEU H    H   12.652   0.216 14.680 1.00 . A A .  13 LEU H    1 1 
        6  9616 1 1 13 LEU HA   H   14.348  -2.052 15.601 1.00 . A A .  13 LEU HA   1 1 
        6  9617 1 1 13 LEU HB2  H   11.387  -1.685 15.195 1.00 . A A .  13 LEU HB2  1 1 
        6  9618 1 1 13 LEU HB3  H   12.085  -3.305 15.232 1.00 . A A .  13 LEU HB3  1 1 
        6  9619 1 1 13 LEU HD11 H   12.853  -4.291 17.167 1.00 . A A .  13 LEU HD11 1 1 
        6  9620 1 1 13 LEU HD12 H   13.073  -3.408 18.679 1.00 . A A .  13 LEU HD12 1 1 
        6  9621 1 1 13 LEU HD13 H   14.183  -3.145 17.334 1.00 . A A .  13 LEU HD13 1 1 
        6  9622 1 1 13 LEU HD21 H   13.890  -0.873 17.403 1.00 . A A .  13 LEU HD21 1 1 
        6  9623 1 1 13 LEU HD22 H   12.576  -0.715 18.567 1.00 . A A .  13 LEU HD22 1 1 
        6  9624 1 1 13 LEU HD23 H   12.382  -0.092 16.929 1.00 . A A .  13 LEU HD23 1 1 
        6  9625 1 1 13 LEU HG   H   11.260  -2.357 17.473 1.00 . A A .  13 LEU HG   1 1 
        6  9626 1 1 13 LEU N    N   13.469  -0.240 14.968 1.00 . A A .  13 LEU N    1 1 
        6  9627 1 1 13 LEU O    O   13.327  -1.616 12.598 1.00 . A A .  13 LEU O    1 1 
        6  9628 1 1 14 PRO C    C   13.302  -4.360 11.349 1.00 . A A .  14 PRO C    1 1 
        6  9629 1 1 14 PRO CA   C   14.594  -4.022 12.100 1.00 . A A .  14 PRO CA   1 1 
        6  9630 1 1 14 PRO CB   C   15.361  -5.302 12.442 1.00 . A A .  14 PRO CB   1 1 
        6  9631 1 1 14 PRO CD   C   14.825  -4.224 14.536 1.00 . A A .  14 PRO CD   1 1 
        6  9632 1 1 14 PRO CG   C   15.065  -5.574 13.881 1.00 . A A .  14 PRO CG   1 1 
        6  9633 1 1 14 PRO HA   H   15.217  -3.379 11.501 1.00 . A A .  14 PRO HA   1 1 
        6  9634 1 1 14 PRO HB2  H   15.017  -6.120 11.825 1.00 . A A .  14 PRO HB2  1 1 
        6  9635 1 1 14 PRO HB3  H   16.421  -5.151 12.308 1.00 . A A .  14 PRO HB3  1 1 
        6  9636 1 1 14 PRO HD2  H   14.081  -4.303 15.317 1.00 . A A .  14 PRO HD2  1 1 
        6  9637 1 1 14 PRO HD3  H   15.744  -3.813 14.924 1.00 . A A .  14 PRO HD3  1 1 
        6  9638 1 1 14 PRO HG2  H   14.182  -6.194 13.963 1.00 . A A .  14 PRO HG2  1 1 
        6  9639 1 1 14 PRO HG3  H   15.905  -6.061 14.347 1.00 . A A .  14 PRO HG3  1 1 
        6  9640 1 1 14 PRO N    N   14.327  -3.397 13.427 1.00 . A A .  14 PRO N    1 1 
        6  9641 1 1 14 PRO O    O   12.228  -4.362 11.915 1.00 . A A .  14 PRO O    1 1 
        6  9642 1 1 15 PRO C    C   11.388  -6.100  9.832 1.00 . A A .  15 PRO C    1 1 
        6  9643 1 1 15 PRO CA   C   12.247  -4.988  9.222 1.00 . A A .  15 PRO CA   1 1 
        6  9644 1 1 15 PRO CB   C   12.884  -5.462  7.915 1.00 . A A .  15 PRO CB   1 1 
        6  9645 1 1 15 PRO CD   C   14.677  -4.666  9.324 1.00 . A A .  15 PRO CD   1 1 
        6  9646 1 1 15 PRO CG   C   14.234  -4.826  7.877 1.00 . A A .  15 PRO CG   1 1 
        6  9647 1 1 15 PRO HA   H   11.648  -4.113  9.034 1.00 . A A .  15 PRO HA   1 1 
        6  9648 1 1 15 PRO HB2  H   12.974  -6.540  7.913 1.00 . A A .  15 PRO HB2  1 1 
        6  9649 1 1 15 PRO HB3  H   12.297  -5.134  7.071 1.00 . A A .  15 PRO HB3  1 1 
        6  9650 1 1 15 PRO HD2  H   15.296  -5.496  9.638 1.00 . A A .  15 PRO HD2  1 1 
        6  9651 1 1 15 PRO HD3  H   15.202  -3.731  9.448 1.00 . A A .  15 PRO HD3  1 1 
        6  9652 1 1 15 PRO HG2  H   14.926  -5.460  7.339 1.00 . A A .  15 PRO HG2  1 1 
        6  9653 1 1 15 PRO HG3  H   14.175  -3.859  7.403 1.00 . A A .  15 PRO HG3  1 1 
        6  9654 1 1 15 PRO N    N   13.415  -4.644 10.080 1.00 . A A .  15 PRO N    1 1 
        6  9655 1 1 15 PRO O    O   11.877  -7.158 10.177 1.00 . A A .  15 PRO O    1 1 
        6  9656 1 1 16 GLY C    C    8.517  -6.367 11.784 1.00 . A A .  16 GLY C    1 1 
        6  9657 1 1 16 GLY CA   C    9.220  -6.916 10.542 1.00 . A A .  16 GLY CA   1 1 
        6  9658 1 1 16 GLY H    H    9.738  -5.003  9.697 1.00 . A A .  16 GLY H    1 1 
        6  9659 1 1 16 GLY HA2  H    8.483  -7.203  9.806 1.00 . A A .  16 GLY HA2  1 1 
        6  9660 1 1 16 GLY HA3  H    9.808  -7.778 10.818 1.00 . A A .  16 GLY HA3  1 1 
        6  9661 1 1 16 GLY N    N   10.111  -5.868  9.970 1.00 . A A .  16 GLY N    1 1 
        6  9662 1 1 16 GLY O    O    7.371  -6.676 12.048 1.00 . A A .  16 GLY O    1 1 
        6  9663 1 1 17 TRP C    C    7.431  -4.046 13.391 1.00 . A A .  17 TRP C    1 1 
        6  9664 1 1 17 TRP CA   C    8.565  -4.996 13.781 1.00 . A A .  17 TRP CA   1 1 
        6  9665 1 1 17 TRP CB   C    9.616  -4.232 14.587 1.00 . A A .  17 TRP CB   1 1 
        6  9666 1 1 17 TRP CD1  C   11.566  -5.830 14.755 1.00 . A A .  17 TRP CD1  1 1 
        6  9667 1 1 17 TRP CD2  C   10.413  -5.667 16.680 1.00 . A A .  17 TRP CD2  1 1 
        6  9668 1 1 17 TRP CE2  C   11.465  -6.584 16.913 1.00 . A A .  17 TRP CE2  1 1 
        6  9669 1 1 17 TRP CE3  C    9.533  -5.384 17.740 1.00 . A A .  17 TRP CE3  1 1 
        6  9670 1 1 17 TRP CG   C   10.501  -5.203 15.302 1.00 . A A .  17 TRP CG   1 1 
        6  9671 1 1 17 TRP CH2  C   10.753  -6.907 19.196 1.00 . A A .  17 TRP CH2  1 1 
        6  9672 1 1 17 TRP CZ2  C   11.637  -7.200 18.153 1.00 . A A .  17 TRP CZ2  1 1 
        6  9673 1 1 17 TRP CZ3  C    9.703  -6.001 18.990 1.00 . A A .  17 TRP CZ3  1 1 
        6  9674 1 1 17 TRP H    H   10.111  -5.309 12.313 1.00 . A A .  17 TRP H    1 1 
        6  9675 1 1 17 TRP HA   H    8.168  -5.803 14.380 1.00 . A A .  17 TRP HA   1 1 
        6  9676 1 1 17 TRP HB2  H   10.213  -3.627 13.919 1.00 . A A .  17 TRP HB2  1 1 
        6  9677 1 1 17 TRP HB3  H    9.126  -3.594 15.307 1.00 . A A .  17 TRP HB3  1 1 
        6  9678 1 1 17 TRP HD1  H   11.914  -5.711 13.740 1.00 . A A .  17 TRP HD1  1 1 
        6  9679 1 1 17 TRP HE1  H   12.928  -7.216 15.571 1.00 . A A .  17 TRP HE1  1 1 
        6  9680 1 1 17 TRP HE3  H    8.720  -4.688 17.591 1.00 . A A .  17 TRP HE3  1 1 
        6  9681 1 1 17 TRP HH2  H   10.879  -7.379 20.159 1.00 . A A .  17 TRP HH2  1 1 
        6  9682 1 1 17 TRP HZ2  H   12.448  -7.896 18.307 1.00 . A A .  17 TRP HZ2  1 1 
        6  9683 1 1 17 TRP HZ3  H    9.021  -5.778 19.797 1.00 . A A .  17 TRP HZ3  1 1 
        6  9684 1 1 17 TRP N    N    9.192  -5.553 12.549 1.00 . A A .  17 TRP N    1 1 
        6  9685 1 1 17 TRP NE1  N   12.140  -6.650 15.710 1.00 . A A .  17 TRP NE1  1 1 
        6  9686 1 1 17 TRP O    O    7.540  -3.289 12.447 1.00 . A A .  17 TRP O    1 1 
        6  9687 1 1 18 LYS C    C    4.755  -2.420 15.006 1.00 . A A .  18 LYS C    1 1 
        6  9688 1 1 18 LYS CA   C    5.194  -3.195 13.763 1.00 . A A .  18 LYS CA   1 1 
        6  9689 1 1 18 LYS CB   C    4.029  -4.048 13.256 1.00 . A A .  18 LYS CB   1 1 
        6  9690 1 1 18 LYS CD   C    3.220  -5.485 11.379 1.00 . A A .  18 LYS CD   1 1 
        6  9691 1 1 18 LYS CE   C    3.569  -6.055 10.002 1.00 . A A .  18 LYS CE   1 1 
        6  9692 1 1 18 LYS CG   C    4.405  -4.678 11.913 1.00 . A A .  18 LYS CG   1 1 
        6  9693 1 1 18 LYS H    H    6.281  -4.685 14.877 1.00 . A A .  18 LYS H    1 1 
        6  9694 1 1 18 LYS HA   H    5.495  -2.500 12.993 1.00 . A A .  18 LYS HA   1 1 
        6  9695 1 1 18 LYS HB2  H    3.815  -4.827 13.973 1.00 . A A .  18 LYS HB2  1 1 
        6  9696 1 1 18 LYS HB3  H    3.157  -3.426 13.128 1.00 . A A .  18 LYS HB3  1 1 
        6  9697 1 1 18 LYS HD2  H    3.001  -6.296 12.060 1.00 . A A .  18 LYS HD2  1 1 
        6  9698 1 1 18 LYS HD3  H    2.356  -4.843 11.292 1.00 . A A .  18 LYS HD3  1 1 
        6  9699 1 1 18 LYS HE2  H    2.660  -6.249  9.452 1.00 . A A .  18 LYS HE2  1 1 
        6  9700 1 1 18 LYS HE3  H    4.172  -5.342  9.461 1.00 . A A .  18 LYS HE3  1 1 
        6  9701 1 1 18 LYS HG2  H    4.657  -3.899 11.208 1.00 . A A .  18 LYS HG2  1 1 
        6  9702 1 1 18 LYS HG3  H    5.252  -5.332 12.047 1.00 . A A .  18 LYS HG3  1 1 
        6  9703 1 1 18 LYS HZ1  H    3.897  -8.069  9.585 1.00 . A A .  18 LYS HZ1  1 1 
        6  9704 1 1 18 LYS HZ2  H    4.308  -7.613 11.170 1.00 . A A .  18 LYS HZ2  1 1 
        6  9705 1 1 18 LYS HZ3  H    5.314  -7.182  9.870 1.00 . A A .  18 LYS HZ3  1 1 
        6  9706 1 1 18 LYS N    N    6.343  -4.079 14.110 1.00 . A A .  18 LYS N    1 1 
        6  9707 1 1 18 LYS NZ   N    4.330  -7.325 10.169 1.00 . A A .  18 LYS NZ   1 1 
        6  9708 1 1 18 LYS O    O    4.966  -2.848 16.124 1.00 . A A .  18 LYS O    1 1 
        6  9709 1 1 19 LYS C    C    2.212  -0.127 15.829 1.00 . A A .  19 LYS C    1 1 
        6  9710 1 1 19 LYS CA   C    3.691  -0.481 15.995 1.00 . A A .  19 LYS CA   1 1 
        6  9711 1 1 19 LYS CB   C    4.516   0.805 16.085 1.00 . A A .  19 LYS CB   1 1 
        6  9712 1 1 19 LYS CD   C    4.750   2.966 17.318 1.00 . A A .  19 LYS CD   1 1 
        6  9713 1 1 19 LYS CE   C    3.929   4.195 17.716 1.00 . A A .  19 LYS CE   1 1 
        6  9714 1 1 19 LYS CG   C    3.808   1.802 17.005 1.00 . A A .  19 LYS CG   1 1 
        6  9715 1 1 19 LYS H    H    3.987  -0.950 13.913 1.00 . A A .  19 LYS H    1 1 
        6  9716 1 1 19 LYS HA   H    3.824  -1.058 16.897 1.00 . A A .  19 LYS HA   1 1 
        6  9717 1 1 19 LYS HB2  H    5.493   0.578 16.484 1.00 . A A .  19 LYS HB2  1 1 
        6  9718 1 1 19 LYS HB3  H    4.618   1.238 15.102 1.00 . A A .  19 LYS HB3  1 1 
        6  9719 1 1 19 LYS HD2  H    5.404   2.691 18.133 1.00 . A A .  19 LYS HD2  1 1 
        6  9720 1 1 19 LYS HD3  H    5.340   3.197 16.445 1.00 . A A .  19 LYS HD3  1 1 
        6  9721 1 1 19 LYS HE2  H    4.546   4.869 18.291 1.00 . A A .  19 LYS HE2  1 1 
        6  9722 1 1 19 LYS HE3  H    3.580   4.698 16.826 1.00 . A A .  19 LYS HE3  1 1 
        6  9723 1 1 19 LYS HG2  H    2.921   2.177 16.515 1.00 . A A .  19 LYS HG2  1 1 
        6  9724 1 1 19 LYS HG3  H    3.530   1.309 17.925 1.00 . A A .  19 LYS HG3  1 1 
        6  9725 1 1 19 LYS HZ1  H    1.895   4.204 18.161 1.00 . A A .  19 LYS HZ1  1 1 
        6  9726 1 1 19 LYS HZ2  H    2.902   4.067 19.523 1.00 . A A .  19 LYS HZ2  1 1 
        6  9727 1 1 19 LYS HZ3  H    2.669   2.733 18.497 1.00 . A A .  19 LYS HZ3  1 1 
        6  9728 1 1 19 LYS N    N    4.146  -1.281 14.822 1.00 . A A .  19 LYS N    1 1 
        6  9729 1 1 19 LYS NZ   N    2.761   3.768 18.536 1.00 . A A .  19 LYS NZ   1 1 
        6  9730 1 1 19 LYS O    O    1.765   0.230 14.756 1.00 . A A .  19 LYS O    1 1 
        6  9731 1 1 20 GLU C    C   -0.392   1.083 17.876 1.00 . A A .  20 GLU C    1 1 
        6  9732 1 1 20 GLU CA   C   -0.006   0.088 16.780 1.00 . A A .  20 GLU CA   1 1 
        6  9733 1 1 20 GLU CB   C   -0.817  -1.198 16.951 1.00 . A A .  20 GLU CB   1 1 
        6  9734 1 1 20 GLU CD   C   -3.115  -2.179 16.922 1.00 . A A .  20 GLU CD   1 1 
        6  9735 1 1 20 GLU CG   C   -2.306  -0.887 16.796 1.00 . A A .  20 GLU CG   1 1 
        6  9736 1 1 20 GLU H    H    1.830  -0.502 17.741 1.00 . A A .  20 GLU H    1 1 
        6  9737 1 1 20 GLU HA   H   -0.214   0.520 15.812 1.00 . A A .  20 GLU HA   1 1 
        6  9738 1 1 20 GLU HB2  H   -0.518  -1.914 16.198 1.00 . A A .  20 GLU HB2  1 1 
        6  9739 1 1 20 GLU HB3  H   -0.637  -1.610 17.932 1.00 . A A .  20 GLU HB3  1 1 
        6  9740 1 1 20 GLU HG2  H   -2.611  -0.195 17.569 1.00 . A A .  20 GLU HG2  1 1 
        6  9741 1 1 20 GLU HG3  H   -2.485  -0.445 15.828 1.00 . A A .  20 GLU HG3  1 1 
        6  9742 1 1 20 GLU N    N    1.447  -0.224 16.882 1.00 . A A .  20 GLU N    1 1 
        6  9743 1 1 20 GLU O    O    0.199   1.111 18.938 1.00 . A A .  20 GLU O    1 1 
        6  9744 1 1 20 GLU OE1  O   -2.516  -3.240 16.838 1.00 . A A .  20 GLU OE1  1 1 
        6  9745 1 1 20 GLU OE2  O   -4.318  -2.088 17.099 1.00 . A A .  20 GLU OE2  1 1 
        6  9746 1 1 21 GLU C    C   -3.321   2.797 18.856 1.00 . A A .  21 GLU C    1 1 
        6  9747 1 1 21 GLU CA   C   -1.805   2.885 18.662 1.00 . A A .  21 GLU CA   1 1 
        6  9748 1 1 21 GLU CB   C   -1.432   4.297 18.207 1.00 . A A .  21 GLU CB   1 1 
        6  9749 1 1 21 GLU CD   C   -1.403   6.710 18.858 1.00 . A A .  21 GLU CD   1 1 
        6  9750 1 1 21 GLU CG   C   -1.817   5.304 19.295 1.00 . A A .  21 GLU CG   1 1 
        6  9751 1 1 21 GLU H    H   -1.837   1.867 16.765 1.00 . A A .  21 GLU H    1 1 
        6  9752 1 1 21 GLU HA   H   -1.311   2.665 19.597 1.00 . A A .  21 GLU HA   1 1 
        6  9753 1 1 21 GLU HB2  H   -0.367   4.348 18.029 1.00 . A A .  21 GLU HB2  1 1 
        6  9754 1 1 21 GLU HB3  H   -1.960   4.535 17.297 1.00 . A A .  21 GLU HB3  1 1 
        6  9755 1 1 21 GLU HG2  H   -2.885   5.273 19.449 1.00 . A A .  21 GLU HG2  1 1 
        6  9756 1 1 21 GLU HG3  H   -1.311   5.050 20.214 1.00 . A A .  21 GLU HG3  1 1 
        6  9757 1 1 21 GLU N    N   -1.378   1.900 17.629 1.00 . A A .  21 GLU N    1 1 
        6  9758 1 1 21 GLU O    O   -4.085   2.959 17.926 1.00 . A A .  21 GLU O    1 1 
        6  9759 1 1 21 GLU OE1  O   -1.086   6.879 17.692 1.00 . A A .  21 GLU OE1  1 1 
        6  9760 1 1 21 GLU OE2  O   -1.410   7.595 19.698 1.00 . A A .  21 GLU OE2  1 1 
        6  9761 1 1 22 VAL C    C   -5.669   3.615 21.191 1.00 . A A .  22 VAL C    1 1 
        6  9762 1 1 22 VAL CA   C   -5.227   2.445 20.310 1.00 . A A .  22 VAL CA   1 1 
        6  9763 1 1 22 VAL CB   C   -5.536   1.126 21.020 1.00 . A A .  22 VAL CB   1 1 
        6  9764 1 1 22 VAL CG1  C   -6.967   1.161 21.561 1.00 . A A .  22 VAL CG1  1 1 
        6  9765 1 1 22 VAL CG2  C   -5.396  -0.030 20.029 1.00 . A A .  22 VAL CG2  1 1 
        6  9766 1 1 22 VAL H    H   -3.127   2.413 20.794 1.00 . A A .  22 VAL H    1 1 
        6  9767 1 1 22 VAL HA   H   -5.756   2.481 19.371 1.00 . A A .  22 VAL HA   1 1 
        6  9768 1 1 22 VAL HB   H   -4.846   0.988 21.840 1.00 . A A .  22 VAL HB   1 1 
        6  9769 1 1 22 VAL HG11 H   -6.976   1.654 22.522 1.00 . A A .  22 VAL HG11 1 1 
        6  9770 1 1 22 VAL HG12 H   -7.335   0.152 21.671 1.00 . A A .  22 VAL HG12 1 1 
        6  9771 1 1 22 VAL HG13 H   -7.599   1.703 20.873 1.00 . A A .  22 VAL HG13 1 1 
        6  9772 1 1 22 VAL HG21 H   -4.421   0.008 19.566 1.00 . A A .  22 VAL HG21 1 1 
        6  9773 1 1 22 VAL HG22 H   -6.159   0.051 19.270 1.00 . A A .  22 VAL HG22 1 1 
        6  9774 1 1 22 VAL HG23 H   -5.509  -0.969 20.552 1.00 . A A .  22 VAL HG23 1 1 
        6  9775 1 1 22 VAL N    N   -3.761   2.541 20.057 1.00 . A A .  22 VAL N    1 1 
        6  9776 1 1 22 VAL O    O   -5.061   3.908 22.202 1.00 . A A .  22 VAL O    1 1 
        6  9777 1 1 23 ILE C    C   -8.400   5.018 22.469 1.00 . A A .  23 ILE C    1 1 
        6  9778 1 1 23 ILE CA   C   -7.196   5.443 21.628 1.00 . A A .  23 ILE CA   1 1 
        6  9779 1 1 23 ILE CB   C   -7.603   6.587 20.696 1.00 . A A .  23 ILE CB   1 1 
        6  9780 1 1 23 ILE CD1  C   -6.840   8.012 18.790 1.00 . A A .  23 ILE CD1  1 1 
        6  9781 1 1 23 ILE CG1  C   -6.392   7.024 19.868 1.00 . A A .  23 ILE CG1  1 1 
        6  9782 1 1 23 ILE CG2  C   -8.103   7.770 21.529 1.00 . A A .  23 ILE CG2  1 1 
        6  9783 1 1 23 ILE H    H   -7.204   4.030 20.002 1.00 . A A .  23 ILE H    1 1 
        6  9784 1 1 23 ILE HA   H   -6.401   5.775 22.279 1.00 . A A .  23 ILE HA   1 1 
        6  9785 1 1 23 ILE HB   H   -8.390   6.252 20.038 1.00 . A A .  23 ILE HB   1 1 
        6  9786 1 1 23 ILE HD11 H   -7.740   7.647 18.319 1.00 . A A .  23 ILE HD11 1 1 
        6  9787 1 1 23 ILE HD12 H   -6.062   8.114 18.049 1.00 . A A .  23 ILE HD12 1 1 
        6  9788 1 1 23 ILE HD13 H   -7.036   8.973 19.242 1.00 . A A .  23 ILE HD13 1 1 
        6  9789 1 1 23 ILE HG12 H   -5.667   7.498 20.513 1.00 . A A .  23 ILE HG12 1 1 
        6  9790 1 1 23 ILE HG13 H   -5.946   6.160 19.399 1.00 . A A .  23 ILE HG13 1 1 
        6  9791 1 1 23 ILE HG21 H   -7.438   7.929 22.364 1.00 . A A .  23 ILE HG21 1 1 
        6  9792 1 1 23 ILE HG22 H   -9.097   7.558 21.894 1.00 . A A .  23 ILE HG22 1 1 
        6  9793 1 1 23 ILE HG23 H   -8.127   8.657 20.913 1.00 . A A .  23 ILE HG23 1 1 
        6  9794 1 1 23 ILE N    N   -6.724   4.287 20.817 1.00 . A A .  23 ILE N    1 1 
        6  9795 1 1 23 ILE O    O   -9.348   4.445 21.969 1.00 . A A .  23 ILE O    1 1 
        6  9796 1 1 24 ARG C    C  -10.828   5.317 23.963 1.00 . A A .  24 ARG C    1 1 
        6  9797 1 1 24 ARG CA   C   -9.511   4.894 24.618 1.00 . A A .  24 ARG CA   1 1 
        6  9798 1 1 24 ARG CB   C   -9.375   5.581 25.979 1.00 . A A .  24 ARG CB   1 1 
        6  9799 1 1 24 ARG CD   C   -7.183   4.664 26.753 1.00 . A A .  24 ARG CD   1 1 
        6  9800 1 1 24 ARG CG   C   -8.697   4.630 26.966 1.00 . A A .  24 ARG CG   1 1 
        6  9801 1 1 24 ARG CZ   C   -6.755   2.969 28.428 1.00 . A A .  24 ARG CZ   1 1 
        6  9802 1 1 24 ARG H    H   -7.601   5.762 24.127 1.00 . A A .  24 ARG H    1 1 
        6  9803 1 1 24 ARG HA   H   -9.504   3.824 24.754 1.00 . A A .  24 ARG HA   1 1 
        6  9804 1 1 24 ARG HB2  H   -8.778   6.476 25.872 1.00 . A A .  24 ARG HB2  1 1 
        6  9805 1 1 24 ARG HB3  H  -10.354   5.845 26.349 1.00 . A A .  24 ARG HB3  1 1 
        6  9806 1 1 24 ARG HD2  H   -6.970   4.818 25.704 1.00 . A A .  24 ARG HD2  1 1 
        6  9807 1 1 24 ARG HD3  H   -6.756   5.473 27.328 1.00 . A A .  24 ARG HD3  1 1 
        6  9808 1 1 24 ARG HE   H   -6.071   2.829 26.569 1.00 . A A .  24 ARG HE   1 1 
        6  9809 1 1 24 ARG HG2  H   -8.926   4.937 27.976 1.00 . A A .  24 ARG HG2  1 1 
        6  9810 1 1 24 ARG HG3  H   -9.058   3.626 26.804 1.00 . A A .  24 ARG HG3  1 1 
        6  9811 1 1 24 ARG HH11 H   -7.853   4.555 28.962 1.00 . A A .  24 ARG HH11 1 1 
        6  9812 1 1 24 ARG HH12 H   -7.577   3.383 30.206 1.00 . A A .  24 ARG HH12 1 1 
        6  9813 1 1 24 ARG HH21 H   -5.698   1.287 28.181 1.00 . A A .  24 ARG HH21 1 1 
        6  9814 1 1 24 ARG HH22 H   -6.357   1.532 29.765 1.00 . A A .  24 ARG HH22 1 1 
        6  9815 1 1 24 ARG N    N   -8.372   5.293 23.744 1.00 . A A .  24 ARG N    1 1 
        6  9816 1 1 24 ARG NE   N   -6.589   3.373 27.199 1.00 . A A .  24 ARG NE   1 1 
        6  9817 1 1 24 ARG NH1  N   -7.449   3.693 29.264 1.00 . A A .  24 ARG NH1  1 1 
        6  9818 1 1 24 ARG NH2  N   -6.229   1.842 28.821 1.00 . A A .  24 ARG NH2  1 1 
        6  9819 1 1 24 ARG O    O  -11.136   6.488 23.864 1.00 . A A .  24 ARG O    1 1 
        6  9820 1 1 25 LYS C    C  -14.010   4.761 23.915 1.00 . A A .  25 LYS C    1 1 
        6  9821 1 1 25 LYS CA   C  -12.901   4.719 22.862 1.00 . A A .  25 LYS CA   1 1 
        6  9822 1 1 25 LYS CB   C  -13.239   3.663 21.807 1.00 . A A .  25 LYS CB   1 1 
        6  9823 1 1 25 LYS CD   C  -12.507   2.618 19.658 1.00 . A A .  25 LYS CD   1 1 
        6  9824 1 1 25 LYS CE   C  -12.050   1.244 20.149 1.00 . A A .  25 LYS CE   1 1 
        6  9825 1 1 25 LYS CG   C  -12.171   3.675 20.712 1.00 . A A .  25 LYS CG   1 1 
        6  9826 1 1 25 LYS H    H  -11.344   3.432 23.611 1.00 . A A .  25 LYS H    1 1 
        6  9827 1 1 25 LYS HA   H  -12.816   5.686 22.389 1.00 . A A .  25 LYS HA   1 1 
        6  9828 1 1 25 LYS HB2  H  -13.269   2.688 22.271 1.00 . A A .  25 LYS HB2  1 1 
        6  9829 1 1 25 LYS HB3  H  -14.201   3.885 21.370 1.00 . A A .  25 LYS HB3  1 1 
        6  9830 1 1 25 LYS HD2  H  -13.574   2.606 19.490 1.00 . A A .  25 LYS HD2  1 1 
        6  9831 1 1 25 LYS HD3  H  -12.000   2.856 18.735 1.00 . A A .  25 LYS HD3  1 1 
        6  9832 1 1 25 LYS HE2  H  -11.019   1.299 20.467 1.00 . A A .  25 LYS HE2  1 1 
        6  9833 1 1 25 LYS HE3  H  -12.667   0.934 20.979 1.00 . A A .  25 LYS HE3  1 1 
        6  9834 1 1 25 LYS HG2  H  -12.142   4.651 20.248 1.00 . A A .  25 LYS HG2  1 1 
        6  9835 1 1 25 LYS HG3  H  -11.207   3.453 21.146 1.00 . A A .  25 LYS HG3  1 1 
        6  9836 1 1 25 LYS HZ1  H  -11.540  -0.549 19.220 1.00 . A A .  25 LYS HZ1  1 1 
        6  9837 1 1 25 LYS HZ2  H  -11.916   0.708 18.141 1.00 . A A .  25 LYS HZ2  1 1 
        6  9838 1 1 25 LYS HZ3  H  -13.155  -0.087 18.989 1.00 . A A .  25 LYS HZ3  1 1 
        6  9839 1 1 25 LYS N    N  -11.608   4.371 23.516 1.00 . A A .  25 LYS N    1 1 
        6  9840 1 1 25 LYS NZ   N  -12.175   0.254 19.041 1.00 . A A .  25 LYS NZ   1 1 
        6  9841 1 1 25 LYS O    O  -15.055   5.344 23.706 1.00 . A A .  25 LYS O    1 1 
        6  9842 1 1 26 SER C    C  -14.463   5.067 27.232 1.00 . A A .  26 SER C    1 1 
        6  9843 1 1 26 SER CA   C  -14.849   4.119 26.095 1.00 . A A .  26 SER CA   1 1 
        6  9844 1 1 26 SER CB   C  -14.989   2.698 26.640 1.00 . A A .  26 SER CB   1 1 
        6  9845 1 1 26 SER H    H  -12.932   3.703 25.204 1.00 . A A .  26 SER H    1 1 
        6  9846 1 1 26 SER HA   H  -15.789   4.435 25.668 1.00 . A A .  26 SER HA   1 1 
        6  9847 1 1 26 SER HB2  H  -15.591   2.710 27.533 1.00 . A A .  26 SER HB2  1 1 
        6  9848 1 1 26 SER HB3  H  -15.464   2.073 25.896 1.00 . A A .  26 SER HB3  1 1 
        6  9849 1 1 26 SER HG   H  -13.266   2.812 27.539 1.00 . A A .  26 SER HG   1 1 
        6  9850 1 1 26 SER N    N  -13.792   4.147 25.045 1.00 . A A .  26 SER N    1 1 
        6  9851 1 1 26 SER O    O  -13.346   5.056 27.710 1.00 . A A .  26 SER O    1 1 
        6  9852 1 1 26 SER OG   O  -13.700   2.187 26.953 1.00 . A A .  26 SER OG   1 1 
        6  9853 1 1 27 GLY C    C  -15.057   8.251 28.293 1.00 . A A .  27 GLY C    1 1 
        6  9854 1 1 27 GLY CA   C  -15.075   6.809 28.801 1.00 . A A .  27 GLY CA   1 1 
        6  9855 1 1 27 GLY H    H  -16.267   5.896 27.257 1.00 . A A .  27 GLY H    1 1 
        6  9856 1 1 27 GLY HA2  H  -15.832   6.704 29.565 1.00 . A A .  27 GLY HA2  1 1 
        6  9857 1 1 27 GLY HA3  H  -14.108   6.565 29.215 1.00 . A A .  27 GLY HA3  1 1 
        6  9858 1 1 27 GLY N    N  -15.378   5.886 27.670 1.00 . A A .  27 GLY N    1 1 
        6  9859 1 1 27 GLY O    O  -14.577   8.533 27.213 1.00 . A A .  27 GLY O    1 1 
        6  9860 1 1 28 LEU C    C  -14.152  11.118 28.562 1.00 . A A .  28 LEU C    1 1 
        6  9861 1 1 28 LEU CA   C  -15.587  10.592 28.623 1.00 . A A .  28 LEU CA   1 1 
        6  9862 1 1 28 LEU CB   C  -16.395  11.427 29.617 1.00 . A A .  28 LEU CB   1 1 
        6  9863 1 1 28 LEU CD1  C  -16.964  13.019 27.777 1.00 . A A .  28 LEU CD1  1 1 
        6  9864 1 1 28 LEU CD2  C  -17.219  13.722 30.160 1.00 . A A .  28 LEU CD2  1 1 
        6  9865 1 1 28 LEU CG   C  -16.379  12.894 29.185 1.00 . A A .  28 LEU CG   1 1 
        6  9866 1 1 28 LEU H    H  -15.958   8.921 29.931 1.00 . A A .  28 LEU H    1 1 
        6  9867 1 1 28 LEU HA   H  -16.037  10.662 27.643 1.00 . A A .  28 LEU HA   1 1 
        6  9868 1 1 28 LEU HB2  H  -17.415  11.069 29.642 1.00 . A A .  28 LEU HB2  1 1 
        6  9869 1 1 28 LEU HB3  H  -15.959  11.339 30.601 1.00 . A A .  28 LEU HB3  1 1 
        6  9870 1 1 28 LEU HD11 H  -17.761  12.300 27.654 1.00 . A A .  28 LEU HD11 1 1 
        6  9871 1 1 28 LEU HD12 H  -16.191  12.827 27.048 1.00 . A A .  28 LEU HD12 1 1 
        6  9872 1 1 28 LEU HD13 H  -17.353  14.016 27.636 1.00 . A A .  28 LEU HD13 1 1 
        6  9873 1 1 28 LEU HD21 H  -18.268  13.582 29.941 1.00 . A A .  28 LEU HD21 1 1 
        6  9874 1 1 28 LEU HD22 H  -16.966  14.767 30.057 1.00 . A A .  28 LEU HD22 1 1 
        6  9875 1 1 28 LEU HD23 H  -17.017  13.401 31.171 1.00 . A A .  28 LEU HD23 1 1 
        6  9876 1 1 28 LEU HG   H  -15.362  13.258 29.185 1.00 . A A .  28 LEU HG   1 1 
        6  9877 1 1 28 LEU N    N  -15.576   9.169 29.063 1.00 . A A .  28 LEU N    1 1 
        6  9878 1 1 28 LEU O    O  -13.816  11.943 27.735 1.00 . A A .  28 LEU O    1 1 
        6  9879 1 1 29 SER C    C  -11.252  10.760 28.067 1.00 . A A .  29 SER C    1 1 
        6  9880 1 1 29 SER CA   C  -11.884  11.110 29.414 1.00 . A A .  29 SER CA   1 1 
        6  9881 1 1 29 SER CB   C  -11.109  10.420 30.537 1.00 . A A .  29 SER CB   1 1 
        6  9882 1 1 29 SER H    H  -13.594   9.994 30.100 1.00 . A A .  29 SER H    1 1 
        6  9883 1 1 29 SER HA   H  -11.852  12.180 29.560 1.00 . A A .  29 SER HA   1 1 
        6  9884 1 1 29 SER HB2  H  -11.753  10.276 31.387 1.00 . A A .  29 SER HB2  1 1 
        6  9885 1 1 29 SER HB3  H  -10.755   9.457 30.188 1.00 . A A .  29 SER HB3  1 1 
        6  9886 1 1 29 SER HG   H   -9.527  10.779 31.612 1.00 . A A .  29 SER HG   1 1 
        6  9887 1 1 29 SER N    N  -13.301  10.649 29.434 1.00 . A A .  29 SER N    1 1 
        6  9888 1 1 29 SER O    O  -10.054  10.593 27.956 1.00 . A A .  29 SER O    1 1 
        6  9889 1 1 29 SER OG   O  -10.007  11.235 30.916 1.00 . A A .  29 SER OG   1 1 
        6  9890 1 1 30 ALA C    C  -10.270  11.137 25.403 1.00 . A A .  30 ALA C    1 1 
        6  9891 1 1 30 ALA CA   C  -11.496  10.273 25.706 1.00 . A A .  30 ALA CA   1 1 
        6  9892 1 1 30 ALA CB   C  -12.560  10.502 24.631 1.00 . A A .  30 ALA CB   1 1 
        6  9893 1 1 30 ALA H    H  -13.010  10.803 27.144 1.00 . A A .  30 ALA H    1 1 
        6  9894 1 1 30 ALA HA   H  -11.210   9.232 25.712 1.00 . A A .  30 ALA HA   1 1 
        6  9895 1 1 30 ALA HB1  H  -12.083  10.605 23.668 1.00 . A A .  30 ALA HB1  1 1 
        6  9896 1 1 30 ALA HB2  H  -13.111  11.403 24.857 1.00 . A A .  30 ALA HB2  1 1 
        6  9897 1 1 30 ALA HB3  H  -13.238   9.661 24.610 1.00 . A A .  30 ALA HB3  1 1 
        6  9898 1 1 30 ALA N    N  -12.049  10.645 27.039 1.00 . A A .  30 ALA N    1 1 
        6  9899 1 1 30 ALA O    O  -10.219  12.302 25.745 1.00 . A A .  30 ALA O    1 1 
        6  9900 1 1 31 GLY C    C   -6.819  10.604 24.925 1.00 . A A .  31 GLY C    1 1 
        6  9901 1 1 31 GLY CA   C   -8.057  11.365 24.445 1.00 . A A .  31 GLY CA   1 1 
        6  9902 1 1 31 GLY H    H   -9.343   9.636 24.492 1.00 . A A .  31 GLY H    1 1 
        6  9903 1 1 31 GLY HA2  H   -7.996  11.517 23.377 1.00 . A A .  31 GLY HA2  1 1 
        6  9904 1 1 31 GLY HA3  H   -8.103  12.320 24.944 1.00 . A A .  31 GLY HA3  1 1 
        6  9905 1 1 31 GLY N    N   -9.280  10.576 24.763 1.00 . A A .  31 GLY N    1 1 
        6  9906 1 1 31 GLY O    O   -5.729  10.794 24.424 1.00 . A A .  31 GLY O    1 1 
        6  9907 1 1 32 LYS C    C   -5.538   7.808 25.382 1.00 . A A .  32 LYS C    1 1 
        6  9908 1 1 32 LYS CA   C   -5.820   8.939 26.373 1.00 . A A .  32 LYS CA   1 1 
        6  9909 1 1 32 LYS CB   C   -6.145   8.347 27.746 1.00 . A A .  32 LYS CB   1 1 
        6  9910 1 1 32 LYS CD   C   -5.275   6.937 29.618 1.00 . A A .  32 LYS CD   1 1 
        6  9911 1 1 32 LYS CE   C   -4.078   6.128 30.120 1.00 . A A .  32 LYS CE   1 1 
        6  9912 1 1 32 LYS CG   C   -4.954   7.525 28.242 1.00 . A A .  32 LYS CG   1 1 
        6  9913 1 1 32 LYS H    H   -7.861   9.625 26.303 1.00 . A A .  32 LYS H    1 1 
        6  9914 1 1 32 LYS HA   H   -4.950   9.575 26.452 1.00 . A A .  32 LYS HA   1 1 
        6  9915 1 1 32 LYS HB2  H   -6.348   9.145 28.444 1.00 . A A .  32 LYS HB2  1 1 
        6  9916 1 1 32 LYS HB3  H   -7.012   7.708 27.666 1.00 . A A .  32 LYS HB3  1 1 
        6  9917 1 1 32 LYS HD2  H   -5.486   7.739 30.311 1.00 . A A .  32 LYS HD2  1 1 
        6  9918 1 1 32 LYS HD3  H   -6.137   6.291 29.541 1.00 . A A .  32 LYS HD3  1 1 
        6  9919 1 1 32 LYS HE2  H   -3.187   6.736 30.073 1.00 . A A .  32 LYS HE2  1 1 
        6  9920 1 1 32 LYS HE3  H   -4.253   5.823 31.141 1.00 . A A .  32 LYS HE3  1 1 
        6  9921 1 1 32 LYS HG2  H   -4.754   6.723 27.545 1.00 . A A .  32 LYS HG2  1 1 
        6  9922 1 1 32 LYS HG3  H   -4.084   8.160 28.318 1.00 . A A .  32 LYS HG3  1 1 
        6  9923 1 1 32 LYS HZ1  H   -4.229   5.127 28.299 1.00 . A A .  32 LYS HZ1  1 1 
        6  9924 1 1 32 LYS HZ2  H   -4.454   4.133 29.659 1.00 . A A .  32 LYS HZ2  1 1 
        6  9925 1 1 32 LYS HZ3  H   -2.895   4.658 29.237 1.00 . A A .  32 LYS HZ3  1 1 
        6  9926 1 1 32 LYS N    N   -6.978   9.742 25.893 1.00 . A A .  32 LYS N    1 1 
        6  9927 1 1 32 LYS NZ   N   -3.901   4.921 29.264 1.00 . A A .  32 LYS NZ   1 1 
        6  9928 1 1 32 LYS O    O   -6.433   7.111 24.950 1.00 . A A .  32 LYS O    1 1 
        6  9929 1 1 33 SER C    C   -2.796   5.733 24.506 1.00 . A A .  33 SER C    1 1 
        6  9930 1 1 33 SER CA   C   -3.968   6.580 24.005 1.00 . A A .  33 SER CA   1 1 
        6  9931 1 1 33 SER CB   C   -3.583   7.255 22.689 1.00 . A A .  33 SER CB   1 1 
        6  9932 1 1 33 SER H    H   -3.584   8.166 25.412 1.00 . A A .  33 SER H    1 1 
        6  9933 1 1 33 SER HA   H   -4.829   5.946 23.847 1.00 . A A .  33 SER HA   1 1 
        6  9934 1 1 33 SER HB2  H   -4.379   7.905 22.368 1.00 . A A .  33 SER HB2  1 1 
        6  9935 1 1 33 SER HB3  H   -2.682   7.837 22.834 1.00 . A A .  33 SER HB3  1 1 
        6  9936 1 1 33 SER HG   H   -2.891   5.531 22.107 1.00 . A A .  33 SER HG   1 1 
        6  9937 1 1 33 SER N    N   -4.298   7.621 25.019 1.00 . A A .  33 SER N    1 1 
        6  9938 1 1 33 SER O    O   -1.987   6.179 25.294 1.00 . A A .  33 SER O    1 1 
        6  9939 1 1 33 SER OG   O   -3.364   6.260 21.697 1.00 . A A .  33 SER OG   1 1 
        6  9940 1 1 34 ASP C    C   -0.867   3.075 23.246 1.00 . A A .  34 ASP C    1 1 
        6  9941 1 1 34 ASP CA   C   -1.565   3.647 24.482 1.00 . A A .  34 ASP CA   1 1 
        6  9942 1 1 34 ASP CB   C   -2.094   2.500 25.346 1.00 . A A .  34 ASP CB   1 1 
        6  9943 1 1 34 ASP CG   C   -0.923   1.796 26.033 1.00 . A A .  34 ASP CG   1 1 
        6  9944 1 1 34 ASP H    H   -3.373   4.165 23.433 1.00 . A A .  34 ASP H    1 1 
        6  9945 1 1 34 ASP HA   H   -0.860   4.233 25.054 1.00 . A A .  34 ASP HA   1 1 
        6  9946 1 1 34 ASP HB2  H   -2.767   2.895 26.094 1.00 . A A .  34 ASP HB2  1 1 
        6  9947 1 1 34 ASP HB3  H   -2.622   1.794 24.723 1.00 . A A .  34 ASP HB3  1 1 
        6  9948 1 1 34 ASP N    N   -2.699   4.512 24.054 1.00 . A A .  34 ASP N    1 1 
        6  9949 1 1 34 ASP O    O   -1.489   2.807 22.239 1.00 . A A .  34 ASP O    1 1 
        6  9950 1 1 34 ASP OD1  O    0.208   2.128 25.721 1.00 . A A .  34 ASP OD1  1 1 
        6  9951 1 1 34 ASP OD2  O   -1.178   0.935 26.859 1.00 . A A .  34 ASP OD2  1 1 
        6  9952 1 1 35 VAL C    C    1.566   0.910 22.382 1.00 . A A .  35 VAL C    1 1 
        6  9953 1 1 35 VAL CA   C    1.164   2.365 22.133 1.00 . A A .  35 VAL CA   1 1 
        6  9954 1 1 35 VAL CB   C    2.418   3.209 21.904 1.00 . A A .  35 VAL CB   1 1 
        6  9955 1 1 35 VAL CG1  C    3.346   2.490 20.922 1.00 . A A .  35 VAL CG1  1 1 
        6  9956 1 1 35 VAL CG2  C    2.019   4.568 21.324 1.00 . A A .  35 VAL CG2  1 1 
        6  9957 1 1 35 VAL H    H    0.904   3.087 24.146 1.00 . A A .  35 VAL H    1 1 
        6  9958 1 1 35 VAL HA   H    0.531   2.418 21.260 1.00 . A A .  35 VAL HA   1 1 
        6  9959 1 1 35 VAL HB   H    2.931   3.353 22.845 1.00 . A A .  35 VAL HB   1 1 
        6  9960 1 1 35 VAL HG11 H    4.042   3.199 20.499 1.00 . A A .  35 VAL HG11 1 1 
        6  9961 1 1 35 VAL HG12 H    2.759   2.046 20.132 1.00 . A A .  35 VAL HG12 1 1 
        6  9962 1 1 35 VAL HG13 H    3.892   1.717 21.443 1.00 . A A .  35 VAL HG13 1 1 
        6  9963 1 1 35 VAL HG21 H    1.344   4.421 20.495 1.00 . A A .  35 VAL HG21 1 1 
        6  9964 1 1 35 VAL HG22 H    2.901   5.087 20.981 1.00 . A A .  35 VAL HG22 1 1 
        6  9965 1 1 35 VAL HG23 H    1.530   5.154 22.087 1.00 . A A .  35 VAL HG23 1 1 
        6  9966 1 1 35 VAL N    N    0.423   2.886 23.315 1.00 . A A .  35 VAL N    1 1 
        6  9967 1 1 35 VAL O    O    2.121   0.577 23.412 1.00 . A A .  35 VAL O    1 1 
        6  9968 1 1 36 TYR C    C    2.713  -1.763 20.548 1.00 . A A .  36 TYR C    1 1 
        6  9969 1 1 36 TYR CA   C    1.689  -1.386 21.619 1.00 . A A .  36 TYR CA   1 1 
        6  9970 1 1 36 TYR CB   C    0.453  -2.278 21.480 1.00 . A A .  36 TYR CB   1 1 
        6  9971 1 1 36 TYR CD1  C   -0.294  -2.539 23.874 1.00 . A A .  36 TYR CD1  1 1 
        6  9972 1 1 36 TYR CD2  C   -1.618  -1.160 22.382 1.00 . A A .  36 TYR CD2  1 1 
        6  9973 1 1 36 TYR CE1  C   -1.186  -2.267 24.918 1.00 . A A .  36 TYR CE1  1 1 
        6  9974 1 1 36 TYR CE2  C   -2.511  -0.890 23.426 1.00 . A A .  36 TYR CE2  1 1 
        6  9975 1 1 36 TYR CG   C   -0.510  -1.985 22.606 1.00 . A A .  36 TYR CG   1 1 
        6  9976 1 1 36 TYR CZ   C   -2.295  -1.442 24.694 1.00 . A A .  36 TYR CZ   1 1 
        6  9977 1 1 36 TYR H    H    0.828   0.325 20.634 1.00 . A A .  36 TYR H    1 1 
        6  9978 1 1 36 TYR HA   H    2.124  -1.524 22.598 1.00 . A A .  36 TYR HA   1 1 
        6  9979 1 1 36 TYR HB2  H   -0.028  -2.081 20.534 1.00 . A A .  36 TYR HB2  1 1 
        6  9980 1 1 36 TYR HB3  H    0.751  -3.315 21.524 1.00 . A A .  36 TYR HB3  1 1 
        6  9981 1 1 36 TYR HD1  H    0.562  -3.176 24.046 1.00 . A A .  36 TYR HD1  1 1 
        6  9982 1 1 36 TYR HD2  H   -1.785  -0.733 21.404 1.00 . A A .  36 TYR HD2  1 1 
        6  9983 1 1 36 TYR HE1  H   -1.019  -2.694 25.895 1.00 . A A .  36 TYR HE1  1 1 
        6  9984 1 1 36 TYR HE2  H   -3.366  -0.253 23.253 1.00 . A A .  36 TYR HE2  1 1 
        6  9985 1 1 36 TYR HH   H   -2.951  -0.315 26.088 1.00 . A A .  36 TYR HH   1 1 
        6  9986 1 1 36 TYR N    N    1.293   0.041 21.449 1.00 . A A .  36 TYR N    1 1 
        6  9987 1 1 36 TYR O    O    2.671  -1.272 19.436 1.00 . A A .  36 TYR O    1 1 
        6  9988 1 1 36 TYR OH   O   -3.175  -1.175 25.723 1.00 . A A .  36 TYR OH   1 1 
        6  9989 1 1 37 TYR C    C    4.558  -4.537 19.610 1.00 . A A .  37 TYR C    1 1 
        6  9990 1 1 37 TYR CA   C    4.661  -3.033 19.869 1.00 . A A .  37 TYR CA   1 1 
        6  9991 1 1 37 TYR CB   C    6.054  -2.701 20.408 1.00 . A A .  37 TYR CB   1 1 
        6  9992 1 1 37 TYR CD1  C    6.675  -0.625 19.122 1.00 . A A .  37 TYR CD1  1 1 
        6  9993 1 1 37 TYR CD2  C    6.100  -0.415 21.468 1.00 . A A .  37 TYR CD2  1 1 
        6  9994 1 1 37 TYR CE1  C    6.887   0.757 19.050 1.00 . A A .  37 TYR CE1  1 1 
        6  9995 1 1 37 TYR CE2  C    6.313   0.968 21.396 1.00 . A A .  37 TYR CE2  1 1 
        6  9996 1 1 37 TYR CG   C    6.283  -1.211 20.331 1.00 . A A .  37 TYR CG   1 1 
        6  9997 1 1 37 TYR CZ   C    6.706   1.554 20.187 1.00 . A A .  37 TYR CZ   1 1 
        6  9998 1 1 37 TYR H    H    3.647  -3.016 21.771 1.00 . A A .  37 TYR H    1 1 
        6  9999 1 1 37 TYR HA   H    4.494  -2.497 18.947 1.00 . A A .  37 TYR HA   1 1 
        6 10000 1 1 37 TYR HB2  H    6.129  -3.025 21.437 1.00 . A A .  37 TYR HB2  1 1 
        6 10001 1 1 37 TYR HB3  H    6.799  -3.209 19.816 1.00 . A A .  37 TYR HB3  1 1 
        6 10002 1 1 37 TYR HD1  H    6.815  -1.239 18.245 1.00 . A A .  37 TYR HD1  1 1 
        6 10003 1 1 37 TYR HD2  H    5.797  -0.867 22.400 1.00 . A A .  37 TYR HD2  1 1 
        6 10004 1 1 37 TYR HE1  H    7.190   1.209 18.117 1.00 . A A .  37 TYR HE1  1 1 
        6 10005 1 1 37 TYR HE2  H    6.173   1.582 22.273 1.00 . A A .  37 TYR HE2  1 1 
        6 10006 1 1 37 TYR HH   H    6.494   3.320 20.878 1.00 . A A .  37 TYR HH   1 1 
        6 10007 1 1 37 TYR N    N    3.633  -2.630 20.871 1.00 . A A .  37 TYR N    1 1 
        6 10008 1 1 37 TYR O    O    4.510  -5.333 20.528 1.00 . A A .  37 TYR O    1 1 
        6 10009 1 1 37 TYR OH   O    6.914   2.915 20.115 1.00 . A A .  37 TYR OH   1 1 
        6 10010 1 1 38 PHE C    C    5.725  -6.827 17.342 1.00 . A A .  38 PHE C    1 1 
        6 10011 1 1 38 PHE CA   C    4.443  -6.387 18.050 1.00 . A A .  38 PHE CA   1 1 
        6 10012 1 1 38 PHE CB   C    3.242  -6.643 17.138 1.00 . A A .  38 PHE CB   1 1 
        6 10013 1 1 38 PHE CD1  C    1.405  -5.143 17.992 1.00 . A A .  38 PHE CD1  1 1 
        6 10014 1 1 38 PHE CD2  C    1.340  -7.501 18.553 1.00 . A A .  38 PHE CD2  1 1 
        6 10015 1 1 38 PHE CE1  C    0.221  -4.939 18.710 1.00 . A A .  38 PHE CE1  1 1 
        6 10016 1 1 38 PHE CE2  C    0.155  -7.297 19.270 1.00 . A A .  38 PHE CE2  1 1 
        6 10017 1 1 38 PHE CG   C    1.965  -6.423 17.913 1.00 . A A .  38 PHE CG   1 1 
        6 10018 1 1 38 PHE CZ   C   -0.404  -6.016 19.350 1.00 . A A .  38 PHE CZ   1 1 
        6 10019 1 1 38 PHE H    H    4.553  -4.275 17.642 1.00 . A A .  38 PHE H    1 1 
        6 10020 1 1 38 PHE HA   H    4.326  -6.949 18.966 1.00 . A A .  38 PHE HA   1 1 
        6 10021 1 1 38 PHE HB2  H    3.276  -5.964 16.299 1.00 . A A .  38 PHE HB2  1 1 
        6 10022 1 1 38 PHE HB3  H    3.272  -7.661 16.779 1.00 . A A .  38 PHE HB3  1 1 
        6 10023 1 1 38 PHE HD1  H    1.887  -4.311 17.499 1.00 . A A .  38 PHE HD1  1 1 
        6 10024 1 1 38 PHE HD2  H    1.771  -8.489 18.491 1.00 . A A .  38 PHE HD2  1 1 
        6 10025 1 1 38 PHE HE1  H   -0.211  -3.951 18.772 1.00 . A A .  38 PHE HE1  1 1 
        6 10026 1 1 38 PHE HE2  H   -0.327  -8.128 19.764 1.00 . A A .  38 PHE HE2  1 1 
        6 10027 1 1 38 PHE HZ   H   -1.318  -5.859 19.904 1.00 . A A .  38 PHE HZ   1 1 
        6 10028 1 1 38 PHE N    N    4.524  -4.933 18.368 1.00 . A A .  38 PHE N    1 1 
        6 10029 1 1 38 PHE O    O    6.183  -6.191 16.413 1.00 . A A .  38 PHE O    1 1 
        6 10030 1 1 39 SER C    C    7.227  -9.529 16.151 1.00 . A A .  39 SER C    1 1 
        6 10031 1 1 39 SER CA   C    7.560  -8.393 17.121 1.00 . A A .  39 SER CA   1 1 
        6 10032 1 1 39 SER CB   C    8.525  -8.904 18.192 1.00 . A A .  39 SER CB   1 1 
        6 10033 1 1 39 SER H    H    5.922  -8.413 18.521 1.00 . A A .  39 SER H    1 1 
        6 10034 1 1 39 SER HA   H    8.020  -7.580 16.581 1.00 . A A .  39 SER HA   1 1 
        6 10035 1 1 39 SER HB2  H    8.454  -9.976 18.262 1.00 . A A .  39 SER HB2  1 1 
        6 10036 1 1 39 SER HB3  H    9.537  -8.630 17.922 1.00 . A A .  39 SER HB3  1 1 
        6 10037 1 1 39 SER HG   H    8.998  -8.123 19.910 1.00 . A A .  39 SER HG   1 1 
        6 10038 1 1 39 SER N    N    6.308  -7.913 17.771 1.00 . A A .  39 SER N    1 1 
        6 10039 1 1 39 SER O    O    6.191 -10.154 16.246 1.00 . A A .  39 SER O    1 1 
        6 10040 1 1 39 SER OG   O    8.184  -8.330 19.446 1.00 . A A .  39 SER OG   1 1 
        6 10041 1 1 40 PRO C    C    7.646 -12.229 14.875 1.00 . A A .  40 PRO C    1 1 
        6 10042 1 1 40 PRO CA   C    7.926 -10.873 14.219 1.00 . A A .  40 PRO CA   1 1 
        6 10043 1 1 40 PRO CB   C    9.262 -10.906 13.475 1.00 . A A .  40 PRO CB   1 1 
        6 10044 1 1 40 PRO CD   C    9.375  -9.067 15.030 1.00 . A A .  40 PRO CD   1 1 
        6 10045 1 1 40 PRO CG   C   10.208 -10.120 14.322 1.00 . A A .  40 PRO CG   1 1 
        6 10046 1 1 40 PRO HA   H    7.137 -10.621 13.530 1.00 . A A .  40 PRO HA   1 1 
        6 10047 1 1 40 PRO HB2  H    9.607 -11.925 13.372 1.00 . A A .  40 PRO HB2  1 1 
        6 10048 1 1 40 PRO HB3  H    9.163 -10.442 12.506 1.00 . A A .  40 PRO HB3  1 1 
        6 10049 1 1 40 PRO HD2  H    9.810  -8.797 15.984 1.00 . A A .  40 PRO HD2  1 1 
        6 10050 1 1 40 PRO HD3  H    9.218  -8.191 14.421 1.00 . A A .  40 PRO HD3  1 1 
        6 10051 1 1 40 PRO HG2  H   10.681 -10.769 15.046 1.00 . A A .  40 PRO HG2  1 1 
        6 10052 1 1 40 PRO HG3  H   10.954  -9.646 13.704 1.00 . A A .  40 PRO HG3  1 1 
        6 10053 1 1 40 PRO N    N    8.107  -9.787 15.223 1.00 . A A .  40 PRO N    1 1 
        6 10054 1 1 40 PRO O    O    7.202 -13.160 14.235 1.00 . A A .  40 PRO O    1 1 
        6 10055 1 1 41 SER C    C    6.133 -13.720 17.180 1.00 . A A .  41 SER C    1 1 
        6 10056 1 1 41 SER CA   C    7.624 -13.630 16.850 1.00 . A A .  41 SER CA   1 1 
        6 10057 1 1 41 SER CB   C    8.436 -13.690 18.145 1.00 . A A .  41 SER CB   1 1 
        6 10058 1 1 41 SER H    H    8.275 -11.587 16.646 1.00 . A A .  41 SER H    1 1 
        6 10059 1 1 41 SER HA   H    7.903 -14.456 16.212 1.00 . A A .  41 SER HA   1 1 
        6 10060 1 1 41 SER HB2  H    9.343 -14.247 17.978 1.00 . A A .  41 SER HB2  1 1 
        6 10061 1 1 41 SER HB3  H    8.685 -12.685 18.460 1.00 . A A .  41 SER HB3  1 1 
        6 10062 1 1 41 SER HG   H    7.826 -15.283 19.084 1.00 . A A .  41 SER HG   1 1 
        6 10063 1 1 41 SER N    N    7.902 -12.345 16.150 1.00 . A A .  41 SER N    1 1 
        6 10064 1 1 41 SER O    O    5.662 -14.708 17.706 1.00 . A A .  41 SER O    1 1 
        6 10065 1 1 41 SER OG   O    7.668 -14.338 19.151 1.00 . A A .  41 SER OG   1 1 
        6 10066 1 1 42 GLY C    C    3.679 -12.399 18.629 1.00 . A A .  42 GLY C    1 1 
        6 10067 1 1 42 GLY CA   C    3.922 -12.727 17.155 1.00 . A A .  42 GLY CA   1 1 
        6 10068 1 1 42 GLY H    H    5.786 -11.904 16.455 1.00 . A A .  42 GLY H    1 1 
        6 10069 1 1 42 GLY HA2  H    3.420 -11.998 16.535 1.00 . A A .  42 GLY HA2  1 1 
        6 10070 1 1 42 GLY HA3  H    3.536 -13.712 16.941 1.00 . A A .  42 GLY HA3  1 1 
        6 10071 1 1 42 GLY N    N    5.386 -12.695 16.873 1.00 . A A .  42 GLY N    1 1 
        6 10072 1 1 42 GLY O    O    2.556 -12.381 19.094 1.00 . A A .  42 GLY O    1 1 
        6 10073 1 1 43 LYS C    C    4.103 -10.364 20.964 1.00 . A A .  43 LYS C    1 1 
        6 10074 1 1 43 LYS CA   C    4.551 -11.820 20.814 1.00 . A A .  43 LYS CA   1 1 
        6 10075 1 1 43 LYS CB   C    5.881 -12.023 21.543 1.00 . A A .  43 LYS CB   1 1 
        6 10076 1 1 43 LYS CD   C    7.031 -11.909 23.759 1.00 . A A .  43 LYS CD   1 1 
        6 10077 1 1 43 LYS CE   C    6.858 -11.571 25.240 1.00 . A A .  43 LYS CE   1 1 
        6 10078 1 1 43 LYS CG   C    5.710 -11.674 23.023 1.00 . A A .  43 LYS CG   1 1 
        6 10079 1 1 43 LYS H    H    5.619 -12.156 18.975 1.00 . A A .  43 LYS H    1 1 
        6 10080 1 1 43 LYS HA   H    3.803 -12.473 21.240 1.00 . A A .  43 LYS HA   1 1 
        6 10081 1 1 43 LYS HB2  H    6.189 -13.053 21.447 1.00 . A A .  43 LYS HB2  1 1 
        6 10082 1 1 43 LYS HB3  H    6.631 -11.379 21.109 1.00 . A A .  43 LYS HB3  1 1 
        6 10083 1 1 43 LYS HD2  H    7.321 -12.945 23.656 1.00 . A A .  43 LYS HD2  1 1 
        6 10084 1 1 43 LYS HD3  H    7.797 -11.277 23.334 1.00 . A A .  43 LYS HD3  1 1 
        6 10085 1 1 43 LYS HE2  H    6.633 -10.520 25.346 1.00 . A A .  43 LYS HE2  1 1 
        6 10086 1 1 43 LYS HE3  H    6.048 -12.155 25.650 1.00 . A A .  43 LYS HE3  1 1 
        6 10087 1 1 43 LYS HG2  H    5.424 -10.637 23.118 1.00 . A A .  43 LYS HG2  1 1 
        6 10088 1 1 43 LYS HG3  H    4.944 -12.300 23.454 1.00 . A A .  43 LYS HG3  1 1 
        6 10089 1 1 43 LYS HZ1  H    8.552 -12.737 25.565 1.00 . A A .  43 LYS HZ1  1 1 
        6 10090 1 1 43 LYS HZ2  H    7.903 -12.050 26.976 1.00 . A A .  43 LYS HZ2  1 1 
        6 10091 1 1 43 LYS HZ3  H    8.779 -11.087 25.884 1.00 . A A .  43 LYS HZ3  1 1 
        6 10092 1 1 43 LYS N    N    4.722 -12.139 19.369 1.00 . A A .  43 LYS N    1 1 
        6 10093 1 1 43 LYS NZ   N    8.118 -11.885 25.971 1.00 . A A .  43 LYS NZ   1 1 
        6 10094 1 1 43 LYS O    O    4.542  -9.492 20.242 1.00 . A A .  43 LYS O    1 1 
        6 10095 1 1 44 LYS C    C    3.612  -8.008 23.154 1.00 . A A .  44 LYS C    1 1 
        6 10096 1 1 44 LYS CA   C    2.754  -8.698 22.091 1.00 . A A .  44 LYS CA   1 1 
        6 10097 1 1 44 LYS CB   C    1.293  -8.716 22.547 1.00 . A A .  44 LYS CB   1 1 
        6 10098 1 1 44 LYS CD   C   -0.668  -7.298 23.172 1.00 . A A .  44 LYS CD   1 1 
        6 10099 1 1 44 LYS CE   C   -1.174  -5.863 23.321 1.00 . A A .  44 LYS CE   1 1 
        6 10100 1 1 44 LYS CG   C    0.798  -7.280 22.735 1.00 . A A .  44 LYS CG   1 1 
        6 10101 1 1 44 LYS H    H    2.892 -10.813 22.473 1.00 . A A .  44 LYS H    1 1 
        6 10102 1 1 44 LYS HA   H    2.833  -8.158 21.158 1.00 . A A .  44 LYS HA   1 1 
        6 10103 1 1 44 LYS HB2  H    0.689  -9.211 21.800 1.00 . A A .  44 LYS HB2  1 1 
        6 10104 1 1 44 LYS HB3  H    1.215  -9.247 23.484 1.00 . A A .  44 LYS HB3  1 1 
        6 10105 1 1 44 LYS HD2  H   -1.259  -7.814 22.429 1.00 . A A .  44 LYS HD2  1 1 
        6 10106 1 1 44 LYS HD3  H   -0.755  -7.809 24.120 1.00 . A A .  44 LYS HD3  1 1 
        6 10107 1 1 44 LYS HE2  H   -0.625  -5.367 24.107 1.00 . A A .  44 LYS HE2  1 1 
        6 10108 1 1 44 LYS HE3  H   -1.031  -5.332 22.392 1.00 . A A .  44 LYS HE3  1 1 
        6 10109 1 1 44 LYS HG2  H    1.395  -6.790 23.491 1.00 . A A .  44 LYS HG2  1 1 
        6 10110 1 1 44 LYS HG3  H    0.887  -6.744 21.802 1.00 . A A .  44 LYS HG3  1 1 
        6 10111 1 1 44 LYS HZ1  H   -2.747  -6.232 24.634 1.00 . A A .  44 LYS HZ1  1 1 
        6 10112 1 1 44 LYS HZ2  H   -3.129  -6.505 23.001 1.00 . A A .  44 LYS HZ2  1 1 
        6 10113 1 1 44 LYS HZ3  H   -3.009  -4.918 23.595 1.00 . A A .  44 LYS HZ3  1 1 
        6 10114 1 1 44 LYS N    N    3.232 -10.095 21.898 1.00 . A A .  44 LYS N    1 1 
        6 10115 1 1 44 LYS NZ   N   -2.624  -5.881 23.663 1.00 . A A .  44 LYS NZ   1 1 
        6 10116 1 1 44 LYS O    O    4.040  -8.619 24.111 1.00 . A A .  44 LYS O    1 1 
        6 10117 1 1 45 PHE C    C    3.938  -4.804 24.520 1.00 . A A .  45 PHE C    1 1 
        6 10118 1 1 45 PHE CA   C    4.707  -6.014 23.987 1.00 . A A .  45 PHE CA   1 1 
        6 10119 1 1 45 PHE CB   C    5.998  -5.543 23.317 1.00 . A A .  45 PHE CB   1 1 
        6 10120 1 1 45 PHE CD1  C    6.855  -7.633 22.199 1.00 . A A .  45 PHE CD1  1 1 
        6 10121 1 1 45 PHE CD2  C    7.988  -6.824 24.184 1.00 . A A .  45 PHE CD2  1 1 
        6 10122 1 1 45 PHE CE1  C    7.756  -8.701 22.120 1.00 . A A .  45 PHE CE1  1 1 
        6 10123 1 1 45 PHE CE2  C    8.890  -7.892 24.105 1.00 . A A .  45 PHE CE2  1 1 
        6 10124 1 1 45 PHE CG   C    6.970  -6.694 23.231 1.00 . A A .  45 PHE CG   1 1 
        6 10125 1 1 45 PHE CZ   C    8.774  -8.831 23.072 1.00 . A A .  45 PHE CZ   1 1 
        6 10126 1 1 45 PHE H    H    3.504  -6.261 22.216 1.00 . A A .  45 PHE H    1 1 
        6 10127 1 1 45 PHE HA   H    4.946  -6.677 24.805 1.00 . A A .  45 PHE HA   1 1 
        6 10128 1 1 45 PHE HB2  H    5.778  -5.183 22.323 1.00 . A A .  45 PHE HB2  1 1 
        6 10129 1 1 45 PHE HB3  H    6.436  -4.746 23.900 1.00 . A A .  45 PHE HB3  1 1 
        6 10130 1 1 45 PHE HD1  H    6.070  -7.534 21.465 1.00 . A A .  45 PHE HD1  1 1 
        6 10131 1 1 45 PHE HD2  H    8.078  -6.100 24.981 1.00 . A A .  45 PHE HD2  1 1 
        6 10132 1 1 45 PHE HE1  H    7.667  -9.426 21.323 1.00 . A A .  45 PHE HE1  1 1 
        6 10133 1 1 45 PHE HE2  H    9.675  -7.992 24.839 1.00 . A A .  45 PHE HE2  1 1 
        6 10134 1 1 45 PHE HZ   H    9.469  -9.654 23.011 1.00 . A A .  45 PHE HZ   1 1 
        6 10135 1 1 45 PHE N    N    3.866  -6.738 22.992 1.00 . A A .  45 PHE N    1 1 
        6 10136 1 1 45 PHE O    O    3.191  -4.166 23.806 1.00 . A A .  45 PHE O    1 1 
        6 10137 1 1 46 ARG C    C    4.292  -2.655 27.419 1.00 . A A .  46 ARG C    1 1 
        6 10138 1 1 46 ARG CA   C    3.413  -3.299 26.345 1.00 . A A .  46 ARG CA   1 1 
        6 10139 1 1 46 ARG CB   C    2.088  -3.743 26.970 1.00 . A A .  46 ARG CB   1 1 
        6 10140 1 1 46 ARG CD   C    0.977  -5.511 28.341 1.00 . A A .  46 ARG CD   1 1 
        6 10141 1 1 46 ARG CG   C    2.263  -5.122 27.611 1.00 . A A .  46 ARG CG   1 1 
        6 10142 1 1 46 ARG CZ   C   -0.107  -4.913 30.423 1.00 . A A .  46 ARG CZ   1 1 
        6 10143 1 1 46 ARG H    H    4.710  -5.018 26.338 1.00 . A A .  46 ARG H    1 1 
        6 10144 1 1 46 ARG HA   H    3.218  -2.582 25.562 1.00 . A A .  46 ARG HA   1 1 
        6 10145 1 1 46 ARG HB2  H    1.789  -3.030 27.724 1.00 . A A .  46 ARG HB2  1 1 
        6 10146 1 1 46 ARG HB3  H    1.330  -3.798 26.203 1.00 . A A .  46 ARG HB3  1 1 
        6 10147 1 1 46 ARG HD2  H    0.125  -5.137 27.794 1.00 . A A .  46 ARG HD2  1 1 
        6 10148 1 1 46 ARG HD3  H    0.915  -6.587 28.414 1.00 . A A .  46 ARG HD3  1 1 
        6 10149 1 1 46 ARG HE   H    1.812  -4.540 30.074 1.00 . A A .  46 ARG HE   1 1 
        6 10150 1 1 46 ARG HG2  H    2.477  -5.851 26.842 1.00 . A A .  46 ARG HG2  1 1 
        6 10151 1 1 46 ARG HG3  H    3.080  -5.090 28.316 1.00 . A A .  46 ARG HG3  1 1 
        6 10152 1 1 46 ARG HH11 H   -1.213  -5.817 29.020 1.00 . A A .  46 ARG HH11 1 1 
        6 10153 1 1 46 ARG HH12 H   -2.045  -5.415 30.485 1.00 . A A .  46 ARG HH12 1 1 
        6 10154 1 1 46 ARG HH21 H    0.742  -4.007 31.994 1.00 . A A .  46 ARG HH21 1 1 
        6 10155 1 1 46 ARG HH22 H   -0.938  -4.389 32.168 1.00 . A A .  46 ARG HH22 1 1 
        6 10156 1 1 46 ARG N    N    4.114  -4.482 25.773 1.00 . A A .  46 ARG N    1 1 
        6 10157 1 1 46 ARG NE   N    0.986  -4.921 29.710 1.00 . A A .  46 ARG NE   1 1 
        6 10158 1 1 46 ARG NH1  N   -1.207  -5.421 29.938 1.00 . A A .  46 ARG NH1  1 1 
        6 10159 1 1 46 ARG NH2  N   -0.101  -4.396 31.622 1.00 . A A .  46 ARG NH2  1 1 
        6 10160 1 1 46 ARG O    O    3.936  -2.606 28.579 1.00 . A A .  46 ARG O    1 1 
        6 10161 1 1 47 SER C    C    7.755  -1.410 27.438 1.00 . A A .  47 SER C    1 1 
        6 10162 1 1 47 SER CA   C    6.359  -1.558 28.047 1.00 . A A .  47 SER CA   1 1 
        6 10163 1 1 47 SER CB   C    6.433  -2.463 29.278 1.00 . A A .  47 SER CB   1 1 
        6 10164 1 1 47 SER H    H    5.697  -2.187 26.096 1.00 . A A .  47 SER H    1 1 
        6 10165 1 1 47 SER HA   H    5.988  -0.586 28.336 1.00 . A A .  47 SER HA   1 1 
        6 10166 1 1 47 SER HB2  H    5.906  -3.383 29.083 1.00 . A A .  47 SER HB2  1 1 
        6 10167 1 1 47 SER HB3  H    7.469  -2.683 29.498 1.00 . A A .  47 SER HB3  1 1 
        6 10168 1 1 47 SER HG   H    6.000  -0.862 30.296 1.00 . A A .  47 SER HG   1 1 
        6 10169 1 1 47 SER N    N    5.440  -2.161 27.042 1.00 . A A .  47 SER N    1 1 
        6 10170 1 1 47 SER O    O    8.409  -2.383 27.118 1.00 . A A .  47 SER O    1 1 
        6 10171 1 1 47 SER OG   O    5.829  -1.803 30.382 1.00 . A A .  47 SER OG   1 1 
        6 10172 1 1 48 LYS C    C   10.560  -0.968 27.349 1.00 . A A .  48 LYS C    1 1 
        6 10173 1 1 48 LYS CA   C    9.575   0.007 26.699 1.00 . A A .  48 LYS CA   1 1 
        6 10174 1 1 48 LYS CB   C   10.027   1.444 26.967 1.00 . A A .  48 LYS CB   1 1 
        6 10175 1 1 48 LYS CD   C   12.499   1.541 26.620 1.00 . A A .  48 LYS CD   1 1 
        6 10176 1 1 48 LYS CE   C   12.941   2.752 27.442 1.00 . A A .  48 LYS CE   1 1 
        6 10177 1 1 48 LYS CG   C   11.136   1.822 25.985 1.00 . A A .  48 LYS CG   1 1 
        6 10178 1 1 48 LYS H    H    7.670   0.571 27.530 1.00 . A A .  48 LYS H    1 1 
        6 10179 1 1 48 LYS HA   H    9.545  -0.168 25.634 1.00 . A A .  48 LYS HA   1 1 
        6 10180 1 1 48 LYS HB2  H    9.189   2.115 26.841 1.00 . A A .  48 LYS HB2  1 1 
        6 10181 1 1 48 LYS HB3  H   10.401   1.522 27.977 1.00 . A A .  48 LYS HB3  1 1 
        6 10182 1 1 48 LYS HD2  H   12.423   0.676 27.264 1.00 . A A .  48 LYS HD2  1 1 
        6 10183 1 1 48 LYS HD3  H   13.226   1.349 25.844 1.00 . A A .  48 LYS HD3  1 1 
        6 10184 1 1 48 LYS HE2  H   12.164   3.015 28.144 1.00 . A A .  48 LYS HE2  1 1 
        6 10185 1 1 48 LYS HE3  H   13.846   2.512 27.980 1.00 . A A .  48 LYS HE3  1 1 
        6 10186 1 1 48 LYS HG2  H   11.032   1.239 25.081 1.00 . A A .  48 LYS HG2  1 1 
        6 10187 1 1 48 LYS HG3  H   11.064   2.873 25.746 1.00 . A A .  48 LYS HG3  1 1 
        6 10188 1 1 48 LYS HZ1  H   12.302   4.389 26.325 1.00 . A A .  48 LYS HZ1  1 1 
        6 10189 1 1 48 LYS HZ2  H   13.617   3.556 25.643 1.00 . A A .  48 LYS HZ2  1 1 
        6 10190 1 1 48 LYS HZ3  H   13.854   4.569 26.987 1.00 . A A .  48 LYS HZ3  1 1 
        6 10191 1 1 48 LYS N    N    8.216  -0.202 27.275 1.00 . A A .  48 LYS N    1 1 
        6 10192 1 1 48 LYS NZ   N   13.198   3.903 26.530 1.00 . A A .  48 LYS NZ   1 1 
        6 10193 1 1 48 LYS O    O   11.295  -1.661 26.675 1.00 . A A .  48 LYS O    1 1 
        6 10194 1 1 49 PRO C    C   11.227  -3.404 29.048 1.00 . A A .  49 PRO C    1 1 
        6 10195 1 1 49 PRO CA   C   11.453  -1.936 29.422 1.00 . A A .  49 PRO CA   1 1 
        6 10196 1 1 49 PRO CB   C   11.058  -1.688 30.878 1.00 . A A .  49 PRO CB   1 1 
        6 10197 1 1 49 PRO CD   C    9.738  -0.184 29.538 1.00 . A A .  49 PRO CD   1 1 
        6 10198 1 1 49 PRO CG   C    9.733  -1.000 30.818 1.00 . A A .  49 PRO CG   1 1 
        6 10199 1 1 49 PRO HA   H   12.488  -1.669 29.281 1.00 . A A .  49 PRO HA   1 1 
        6 10200 1 1 49 PRO HB2  H   10.971  -2.628 31.405 1.00 . A A .  49 PRO HB2  1 1 
        6 10201 1 1 49 PRO HB3  H   11.782  -1.051 31.361 1.00 . A A .  49 PRO HB3  1 1 
        6 10202 1 1 49 PRO HD2  H    8.746  -0.062 29.125 1.00 . A A .  49 PRO HD2  1 1 
        6 10203 1 1 49 PRO HD3  H   10.205   0.775 29.698 1.00 . A A .  49 PRO HD3  1 1 
        6 10204 1 1 49 PRO HG2  H    8.938  -1.734 30.808 1.00 . A A .  49 PRO HG2  1 1 
        6 10205 1 1 49 PRO HG3  H    9.620  -0.342 31.664 1.00 . A A .  49 PRO HG3  1 1 
        6 10206 1 1 49 PRO N    N   10.571  -1.013 28.653 1.00 . A A .  49 PRO N    1 1 
        6 10207 1 1 49 PRO O    O   12.094  -4.238 29.212 1.00 . A A .  49 PRO O    1 1 
        6 10208 1 1 50 GLN C    C   10.535  -5.462 26.858 1.00 . A A .  50 GLN C    1 1 
        6 10209 1 1 50 GLN CA   C    9.789  -5.136 28.153 1.00 . A A .  50 GLN CA   1 1 
        6 10210 1 1 50 GLN CB   C    8.286  -5.319 27.934 1.00 . A A .  50 GLN CB   1 1 
        6 10211 1 1 50 GLN CD   C    6.466  -6.992 27.575 1.00 . A A .  50 GLN CD   1 1 
        6 10212 1 1 50 GLN CG   C    7.972  -6.808 27.768 1.00 . A A .  50 GLN CG   1 1 
        6 10213 1 1 50 GLN H    H    9.374  -3.040 28.432 1.00 . A A .  50 GLN H    1 1 
        6 10214 1 1 50 GLN HA   H   10.121  -5.801 28.937 1.00 . A A .  50 GLN HA   1 1 
        6 10215 1 1 50 GLN HB2  H    7.747  -4.930 28.787 1.00 . A A .  50 GLN HB2  1 1 
        6 10216 1 1 50 GLN HB3  H    7.983  -4.788 27.044 1.00 . A A .  50 GLN HB3  1 1 
        6 10217 1 1 50 GLN HE21 H    6.373  -8.605 28.730 1.00 . A A .  50 GLN HE21 1 1 
        6 10218 1 1 50 GLN HE22 H    4.897  -8.114 28.051 1.00 . A A .  50 GLN HE22 1 1 
        6 10219 1 1 50 GLN HG2  H    8.496  -7.191 26.904 1.00 . A A .  50 GLN HG2  1 1 
        6 10220 1 1 50 GLN HG3  H    8.288  -7.343 28.650 1.00 . A A .  50 GLN HG3  1 1 
        6 10221 1 1 50 GLN N    N   10.065  -3.726 28.548 1.00 . A A .  50 GLN N    1 1 
        6 10222 1 1 50 GLN NE2  N    5.862  -7.987 28.168 1.00 . A A .  50 GLN NE2  1 1 
        6 10223 1 1 50 GLN O    O   11.273  -6.425 26.782 1.00 . A A .  50 GLN O    1 1 
        6 10224 1 1 50 GLN OE1  O    5.832  -6.226 26.878 1.00 . A A .  50 GLN OE1  1 1 
        6 10225 1 1 51 LEU C    C   12.586  -4.769 24.803 1.00 . A A .  51 LEU C    1 1 
        6 10226 1 1 51 LEU CA   C   11.082  -4.911 24.564 1.00 . A A .  51 LEU CA   1 1 
        6 10227 1 1 51 LEU CB   C   10.632  -3.887 23.518 1.00 . A A .  51 LEU CB   1 1 
        6 10228 1 1 51 LEU CD1  C   11.611  -5.368 21.760 1.00 . A A .  51 LEU CD1  1 1 
        6 10229 1 1 51 LEU CD2  C   11.068  -2.989 21.228 1.00 . A A .  51 LEU CD2  1 1 
        6 10230 1 1 51 LEU CG   C   11.573  -3.942 22.313 1.00 . A A .  51 LEU CG   1 1 
        6 10231 1 1 51 LEU H    H    9.727  -3.916 25.912 1.00 . A A .  51 LEU H    1 1 
        6 10232 1 1 51 LEU HA   H   10.865  -5.907 24.208 1.00 . A A .  51 LEU HA   1 1 
        6 10233 1 1 51 LEU HB2  H    9.625  -4.116 23.200 1.00 . A A .  51 LEU HB2  1 1 
        6 10234 1 1 51 LEU HB3  H   10.659  -2.898 23.948 1.00 . A A .  51 LEU HB3  1 1 
        6 10235 1 1 51 LEU HD11 H   10.623  -5.800 21.808 1.00 . A A .  51 LEU HD11 1 1 
        6 10236 1 1 51 LEU HD12 H   12.295  -5.965 22.347 1.00 . A A .  51 LEU HD12 1 1 
        6 10237 1 1 51 LEU HD13 H   11.945  -5.347 20.732 1.00 . A A .  51 LEU HD13 1 1 
        6 10238 1 1 51 LEU HD21 H   10.099  -3.320 20.881 1.00 . A A .  51 LEU HD21 1 1 
        6 10239 1 1 51 LEU HD22 H   11.763  -2.982 20.402 1.00 . A A .  51 LEU HD22 1 1 
        6 10240 1 1 51 LEU HD23 H   10.983  -1.992 21.636 1.00 . A A .  51 LEU HD23 1 1 
        6 10241 1 1 51 LEU HG   H   12.567  -3.649 22.619 1.00 . A A .  51 LEU HG   1 1 
        6 10242 1 1 51 LEU N    N   10.349  -4.669 25.840 1.00 . A A .  51 LEU N    1 1 
        6 10243 1 1 51 LEU O    O   13.372  -5.592 24.376 1.00 . A A .  51 LEU O    1 1 
        6 10244 1 1 52 ALA C    C   15.013  -4.831 26.380 1.00 . A A .  52 ALA C    1 1 
        6 10245 1 1 52 ALA CA   C   14.446  -3.550 25.765 1.00 . A A .  52 ALA CA   1 1 
        6 10246 1 1 52 ALA CB   C   14.631  -2.390 26.745 1.00 . A A .  52 ALA CB   1 1 
        6 10247 1 1 52 ALA H    H   12.346  -3.072 25.805 1.00 . A A .  52 ALA H    1 1 
        6 10248 1 1 52 ALA HA   H   14.967  -3.330 24.845 1.00 . A A .  52 ALA HA   1 1 
        6 10249 1 1 52 ALA HB1  H   13.846  -2.415 27.486 1.00 . A A .  52 ALA HB1  1 1 
        6 10250 1 1 52 ALA HB2  H   14.590  -1.454 26.208 1.00 . A A .  52 ALA HB2  1 1 
        6 10251 1 1 52 ALA HB3  H   15.591  -2.483 27.234 1.00 . A A .  52 ALA HB3  1 1 
        6 10252 1 1 52 ALA N    N   12.994  -3.732 25.482 1.00 . A A .  52 ALA N    1 1 
        6 10253 1 1 52 ALA O    O   16.100  -5.261 26.049 1.00 . A A .  52 ALA O    1 1 
        6 10254 1 1 53 ARG C    C   14.890  -7.794 26.836 1.00 . A A .  53 ARG C    1 1 
        6 10255 1 1 53 ARG CA   C   14.777  -6.701 27.901 1.00 . A A .  53 ARG CA   1 1 
        6 10256 1 1 53 ARG CB   C   13.796  -7.145 28.987 1.00 . A A .  53 ARG CB   1 1 
        6 10257 1 1 53 ARG CD   C   13.285  -8.937 30.653 1.00 . A A .  53 ARG CD   1 1 
        6 10258 1 1 53 ARG CG   C   14.329  -8.407 29.669 1.00 . A A .  53 ARG CG   1 1 
        6 10259 1 1 53 ARG CZ   C   13.969  -7.582 32.539 1.00 . A A .  53 ARG CZ   1 1 
        6 10260 1 1 53 ARG H    H   13.419  -5.070 27.538 1.00 . A A .  53 ARG H    1 1 
        6 10261 1 1 53 ARG HA   H   15.748  -6.529 28.342 1.00 . A A .  53 ARG HA   1 1 
        6 10262 1 1 53 ARG HB2  H   13.689  -6.358 29.719 1.00 . A A .  53 ARG HB2  1 1 
        6 10263 1 1 53 ARG HB3  H   12.836  -7.357 28.541 1.00 . A A .  53 ARG HB3  1 1 
        6 10264 1 1 53 ARG HD2  H   12.369  -9.154 30.125 1.00 . A A .  53 ARG HD2  1 1 
        6 10265 1 1 53 ARG HD3  H   13.654  -9.838 31.120 1.00 . A A .  53 ARG HD3  1 1 
        6 10266 1 1 53 ARG HE   H   12.145  -7.482 31.761 1.00 . A A .  53 ARG HE   1 1 
        6 10267 1 1 53 ARG HG2  H   14.533  -9.160 28.921 1.00 . A A .  53 ARG HG2  1 1 
        6 10268 1 1 53 ARG HG3  H   15.238  -8.172 30.202 1.00 . A A .  53 ARG HG3  1 1 
        6 10269 1 1 53 ARG HH11 H   15.317  -8.833 31.750 1.00 . A A .  53 ARG HH11 1 1 
        6 10270 1 1 53 ARG HH12 H   15.865  -7.895 33.099 1.00 . A A .  53 ARG HH12 1 1 
        6 10271 1 1 53 ARG HH21 H   12.843  -6.250 33.524 1.00 . A A .  53 ARG HH21 1 1 
        6 10272 1 1 53 ARG HH22 H   14.465  -6.434 34.104 1.00 . A A .  53 ARG HH22 1 1 
        6 10273 1 1 53 ARG N    N   14.286  -5.441 27.276 1.00 . A A .  53 ARG N    1 1 
        6 10274 1 1 53 ARG NE   N   13.025  -7.909 31.701 1.00 . A A .  53 ARG NE   1 1 
        6 10275 1 1 53 ARG NH1  N   15.142  -8.147 32.456 1.00 . A A .  53 ARG NH1  1 1 
        6 10276 1 1 53 ARG NH2  N   13.741  -6.686 33.461 1.00 . A A .  53 ARG NH2  1 1 
        6 10277 1 1 53 ARG O    O   15.818  -8.578 26.831 1.00 . A A .  53 ARG O    1 1 
        6 10278 1 1 54 TYR C    C   15.260  -8.721 24.029 1.00 . A A .  54 TYR C    1 1 
        6 10279 1 1 54 TYR CA   C   14.000  -8.906 24.877 1.00 . A A .  54 TYR CA   1 1 
        6 10280 1 1 54 TYR CB   C   12.763  -8.790 23.983 1.00 . A A .  54 TYR CB   1 1 
        6 10281 1 1 54 TYR CD1  C   12.352 -11.097 23.054 1.00 . A A .  54 TYR CD1  1 1 
        6 10282 1 1 54 TYR CD2  C   13.437  -9.448 21.645 1.00 . A A .  54 TYR CD2  1 1 
        6 10283 1 1 54 TYR CE1  C   12.435 -12.037 22.019 1.00 . A A .  54 TYR CE1  1 1 
        6 10284 1 1 54 TYR CE2  C   13.520 -10.388 20.610 1.00 . A A .  54 TYR CE2  1 1 
        6 10285 1 1 54 TYR CG   C   12.852  -9.803 22.867 1.00 . A A .  54 TYR CG   1 1 
        6 10286 1 1 54 TYR CZ   C   13.020 -11.682 20.798 1.00 . A A .  54 TYR CZ   1 1 
        6 10287 1 1 54 TYR H    H   13.213  -7.209 25.946 1.00 . A A .  54 TYR H    1 1 
        6 10288 1 1 54 TYR HA   H   14.018  -9.880 25.341 1.00 . A A .  54 TYR HA   1 1 
        6 10289 1 1 54 TYR HB2  H   11.876  -8.978 24.571 1.00 . A A .  54 TYR HB2  1 1 
        6 10290 1 1 54 TYR HB3  H   12.713  -7.797 23.563 1.00 . A A .  54 TYR HB3  1 1 
        6 10291 1 1 54 TYR HD1  H   11.901 -11.370 23.997 1.00 . A A .  54 TYR HD1  1 1 
        6 10292 1 1 54 TYR HD2  H   13.823  -8.451 21.501 1.00 . A A .  54 TYR HD2  1 1 
        6 10293 1 1 54 TYR HE1  H   12.049 -13.034 22.164 1.00 . A A .  54 TYR HE1  1 1 
        6 10294 1 1 54 TYR HE2  H   13.971 -10.115 19.668 1.00 . A A .  54 TYR HE2  1 1 
        6 10295 1 1 54 TYR HH   H   12.314 -12.522 19.235 1.00 . A A .  54 TYR HH   1 1 
        6 10296 1 1 54 TYR N    N   13.950  -7.854 25.931 1.00 . A A .  54 TYR N    1 1 
        6 10297 1 1 54 TYR O    O   16.008  -9.651 23.800 1.00 . A A .  54 TYR O    1 1 
        6 10298 1 1 54 TYR OH   O   13.102 -12.608 19.778 1.00 . A A .  54 TYR OH   1 1 
        6 10299 1 1 55 LEU C    C   17.968  -7.520 23.562 1.00 . A A .  55 LEU C    1 1 
        6 10300 1 1 55 LEU CA   C   16.709  -7.285 22.722 1.00 . A A .  55 LEU CA   1 1 
        6 10301 1 1 55 LEU CB   C   16.697  -5.842 22.215 1.00 . A A .  55 LEU CB   1 1 
        6 10302 1 1 55 LEU CD1  C   15.418  -4.177 20.861 1.00 . A A .  55 LEU CD1  1 1 
        6 10303 1 1 55 LEU CD2  C   15.795  -6.482 19.976 1.00 . A A .  55 LEU CD2  1 1 
        6 10304 1 1 55 LEU CG   C   15.536  -5.655 21.238 1.00 . A A .  55 LEU CG   1 1 
        6 10305 1 1 55 LEU H    H   14.884  -6.790 23.755 1.00 . A A .  55 LEU H    1 1 
        6 10306 1 1 55 LEU HA   H   16.706  -7.963 21.881 1.00 . A A .  55 LEU HA   1 1 
        6 10307 1 1 55 LEU HB2  H   16.579  -5.168 23.051 1.00 . A A .  55 LEU HB2  1 1 
        6 10308 1 1 55 LEU HB3  H   17.628  -5.630 21.711 1.00 . A A .  55 LEU HB3  1 1 
        6 10309 1 1 55 LEU HD11 H   15.648  -3.567 21.722 1.00 . A A .  55 LEU HD11 1 1 
        6 10310 1 1 55 LEU HD12 H   14.410  -3.969 20.532 1.00 . A A .  55 LEU HD12 1 1 
        6 10311 1 1 55 LEU HD13 H   16.111  -3.952 20.064 1.00 . A A .  55 LEU HD13 1 1 
        6 10312 1 1 55 LEU HD21 H   15.395  -7.475 20.109 1.00 . A A .  55 LEU HD21 1 1 
        6 10313 1 1 55 LEU HD22 H   16.859  -6.543 19.797 1.00 . A A .  55 LEU HD22 1 1 
        6 10314 1 1 55 LEU HD23 H   15.315  -6.010 19.132 1.00 . A A .  55 LEU HD23 1 1 
        6 10315 1 1 55 LEU HG   H   14.618  -5.983 21.703 1.00 . A A .  55 LEU HG   1 1 
        6 10316 1 1 55 LEU N    N   15.500  -7.527 23.559 1.00 . A A .  55 LEU N    1 1 
        6 10317 1 1 55 LEU O    O   19.026  -7.812 23.040 1.00 . A A .  55 LEU O    1 1 
        6 10318 1 1 56 GLY C    C   20.109  -6.560 25.439 1.00 . A A .  56 GLY C    1 1 
        6 10319 1 1 56 GLY CA   C   19.051  -7.628 25.725 1.00 . A A .  56 GLY CA   1 1 
        6 10320 1 1 56 GLY H    H   17.003  -7.151 25.256 1.00 . A A .  56 GLY H    1 1 
        6 10321 1 1 56 GLY HA2  H   18.754  -7.573 26.763 1.00 . A A .  56 GLY HA2  1 1 
        6 10322 1 1 56 GLY HA3  H   19.464  -8.602 25.518 1.00 . A A .  56 GLY HA3  1 1 
        6 10323 1 1 56 GLY N    N   17.863  -7.397 24.856 1.00 . A A .  56 GLY N    1 1 
        6 10324 1 1 56 GLY O    O   19.815  -5.382 25.373 1.00 . A A .  56 GLY O    1 1 
        6 10325 1 1 57 ASN C    C   22.796  -6.037 23.507 1.00 . A A .  57 ASN C    1 1 
        6 10326 1 1 57 ASN CA   C   22.414  -5.968 24.987 1.00 . A A .  57 ASN CA   1 1 
        6 10327 1 1 57 ASN CB   C   23.640  -6.286 25.846 1.00 . A A .  57 ASN CB   1 1 
        6 10328 1 1 57 ASN CG   C   23.293  -6.093 27.323 1.00 . A A .  57 ASN CG   1 1 
        6 10329 1 1 57 ASN H    H   21.556  -7.915 25.328 1.00 . A A .  57 ASN H    1 1 
        6 10330 1 1 57 ASN HA   H   22.058  -4.976 25.221 1.00 . A A .  57 ASN HA   1 1 
        6 10331 1 1 57 ASN HB2  H   23.942  -7.309 25.676 1.00 . A A .  57 ASN HB2  1 1 
        6 10332 1 1 57 ASN HB3  H   24.449  -5.622 25.579 1.00 . A A .  57 ASN HB3  1 1 
        6 10333 1 1 57 ASN HD21 H   24.123  -7.806 27.888 1.00 . A A .  57 ASN HD21 1 1 
        6 10334 1 1 57 ASN HD22 H   23.425  -6.892 29.137 1.00 . A A .  57 ASN HD22 1 1 
        6 10335 1 1 57 ASN N    N   21.339  -6.961 25.270 1.00 . A A .  57 ASN N    1 1 
        6 10336 1 1 57 ASN ND2  N   23.643  -7.006 28.187 1.00 . A A .  57 ASN ND2  1 1 
        6 10337 1 1 57 ASN O    O   23.935  -5.822 23.140 1.00 . A A .  57 ASN O    1 1 
        6 10338 1 1 57 ASN OD1  O   22.697  -5.101 27.695 1.00 . A A .  57 ASN OD1  1 1 
        6 10339 1 1 58 ALA C    C   21.783  -5.119 20.512 1.00 . A A .  58 ALA C    1 1 
        6 10340 1 1 58 ALA CA   C   22.168  -6.429 21.201 1.00 . A A .  58 ALA CA   1 1 
        6 10341 1 1 58 ALA CB   C   21.379  -7.584 20.582 1.00 . A A .  58 ALA CB   1 1 
        6 10342 1 1 58 ALA H    H   20.943  -6.501 22.971 1.00 . A A .  58 ALA H    1 1 
        6 10343 1 1 58 ALA HA   H   23.226  -6.607 21.072 1.00 . A A .  58 ALA HA   1 1 
        6 10344 1 1 58 ALA HB1  H   20.332  -7.478 20.831 1.00 . A A .  58 ALA HB1  1 1 
        6 10345 1 1 58 ALA HB2  H   21.748  -8.521 20.969 1.00 . A A .  58 ALA HB2  1 1 
        6 10346 1 1 58 ALA HB3  H   21.497  -7.566 19.509 1.00 . A A .  58 ALA HB3  1 1 
        6 10347 1 1 58 ALA N    N   21.855  -6.337 22.655 1.00 . A A .  58 ALA N    1 1 
        6 10348 1 1 58 ALA O    O   22.289  -4.787 19.459 1.00 . A A .  58 ALA O    1 1 
        6 10349 1 1 59 VAL C    C   20.171  -2.058 21.570 1.00 . A A .  59 VAL C    1 1 
        6 10350 1 1 59 VAL CA   C   20.467  -3.085 20.474 1.00 . A A .  59 VAL CA   1 1 
        6 10351 1 1 59 VAL CB   C   19.207  -3.315 19.638 1.00 . A A .  59 VAL CB   1 1 
        6 10352 1 1 59 VAL CG1  C   18.857  -2.033 18.879 1.00 . A A .  59 VAL CG1  1 1 
        6 10353 1 1 59 VAL CG2  C   19.459  -4.445 18.638 1.00 . A A .  59 VAL CG2  1 1 
        6 10354 1 1 59 VAL H    H   20.496  -4.653 21.950 1.00 . A A .  59 VAL H    1 1 
        6 10355 1 1 59 VAL HA   H   21.258  -2.716 19.839 1.00 . A A .  59 VAL HA   1 1 
        6 10356 1 1 59 VAL HB   H   18.387  -3.583 20.288 1.00 . A A .  59 VAL HB   1 1 
        6 10357 1 1 59 VAL HG11 H   18.683  -1.234 19.583 1.00 . A A .  59 VAL HG11 1 1 
        6 10358 1 1 59 VAL HG12 H   17.966  -2.196 18.290 1.00 . A A .  59 VAL HG12 1 1 
        6 10359 1 1 59 VAL HG13 H   19.676  -1.766 18.226 1.00 . A A .  59 VAL HG13 1 1 
        6 10360 1 1 59 VAL HG21 H   18.614  -4.533 17.971 1.00 . A A .  59 VAL HG21 1 1 
        6 10361 1 1 59 VAL HG22 H   19.594  -5.374 19.172 1.00 . A A .  59 VAL HG22 1 1 
        6 10362 1 1 59 VAL HG23 H   20.348  -4.228 18.064 1.00 . A A .  59 VAL HG23 1 1 
        6 10363 1 1 59 VAL N    N   20.889  -4.370 21.099 1.00 . A A .  59 VAL N    1 1 
        6 10364 1 1 59 VAL O    O   19.764  -2.402 22.662 1.00 . A A .  59 VAL O    1 1 
        6 10365 1 1 60 ASP C    C   18.779   0.948 21.981 1.00 . A A .  60 ASP C    1 1 
        6 10366 1 1 60 ASP CA   C   20.098   0.246 22.311 1.00 . A A .  60 ASP CA   1 1 
        6 10367 1 1 60 ASP CB   C   21.235   1.270 22.314 1.00 . A A .  60 ASP CB   1 1 
        6 10368 1 1 60 ASP CG   C   21.366   1.890 20.921 1.00 . A A .  60 ASP CG   1 1 
        6 10369 1 1 60 ASP H    H   20.708  -0.544 20.402 1.00 . A A .  60 ASP H    1 1 
        6 10370 1 1 60 ASP HA   H   20.026  -0.214 23.286 1.00 . A A .  60 ASP HA   1 1 
        6 10371 1 1 60 ASP HB2  H   21.020   2.045 23.035 1.00 . A A .  60 ASP HB2  1 1 
        6 10372 1 1 60 ASP HB3  H   22.161   0.781 22.576 1.00 . A A .  60 ASP HB3  1 1 
        6 10373 1 1 60 ASP N    N   20.374  -0.800 21.288 1.00 . A A .  60 ASP N    1 1 
        6 10374 1 1 60 ASP O    O   18.629   1.546 20.934 1.00 . A A .  60 ASP O    1 1 
        6 10375 1 1 60 ASP OD1  O   20.726   1.392 20.010 1.00 . A A .  60 ASP OD1  1 1 
        6 10376 1 1 60 ASP OD2  O   22.105   2.853 20.791 1.00 . A A .  60 ASP OD2  1 1 
        6 10377 1 1 61 LEU C    C   16.400   2.798 23.487 1.00 . A A .  61 LEU C    1 1 
        6 10378 1 1 61 LEU CA   C   16.519   1.554 22.604 1.00 . A A .  61 LEU CA   1 1 
        6 10379 1 1 61 LEU CB   C   15.374   0.590 22.925 1.00 . A A .  61 LEU CB   1 1 
        6 10380 1 1 61 LEU CD1  C   16.283  -0.951 21.181 1.00 . A A .  61 LEU CD1  1 1 
        6 10381 1 1 61 LEU CD2  C   13.952  -1.257 22.026 1.00 . A A .  61 LEU CD2  1 1 
        6 10382 1 1 61 LEU CG   C   15.030  -0.228 21.678 1.00 . A A .  61 LEU CG   1 1 
        6 10383 1 1 61 LEU H    H   17.961   0.390 23.700 1.00 . A A .  61 LEU H    1 1 
        6 10384 1 1 61 LEU HA   H   16.464   1.843 21.565 1.00 . A A .  61 LEU HA   1 1 
        6 10385 1 1 61 LEU HB2  H   15.676  -0.076 23.720 1.00 . A A .  61 LEU HB2  1 1 
        6 10386 1 1 61 LEU HB3  H   14.506   1.152 23.235 1.00 . A A .  61 LEU HB3  1 1 
        6 10387 1 1 61 LEU HD11 H   16.952  -0.239 20.725 1.00 . A A .  61 LEU HD11 1 1 
        6 10388 1 1 61 LEU HD12 H   16.001  -1.698 20.453 1.00 . A A .  61 LEU HD12 1 1 
        6 10389 1 1 61 LEU HD13 H   16.777  -1.429 22.013 1.00 . A A .  61 LEU HD13 1 1 
        6 10390 1 1 61 LEU HD21 H   14.313  -1.904 22.813 1.00 . A A .  61 LEU HD21 1 1 
        6 10391 1 1 61 LEU HD22 H   13.721  -1.846 21.151 1.00 . A A .  61 LEU HD22 1 1 
        6 10392 1 1 61 LEU HD23 H   13.062  -0.746 22.362 1.00 . A A .  61 LEU HD23 1 1 
        6 10393 1 1 61 LEU HG   H   14.665   0.432 20.905 1.00 . A A .  61 LEU HG   1 1 
        6 10394 1 1 61 LEU N    N   17.822   0.881 22.865 1.00 . A A .  61 LEU N    1 1 
        6 10395 1 1 61 LEU O    O   15.333   3.355 23.652 1.00 . A A .  61 LEU O    1 1 
        6 10396 1 1 62 SER C    C   16.993   5.652 24.127 1.00 . A A .  62 SER C    1 1 
        6 10397 1 1 62 SER CA   C   17.436   4.435 24.941 1.00 . A A .  62 SER CA   1 1 
        6 10398 1 1 62 SER CB   C   18.822   4.694 25.533 1.00 . A A .  62 SER CB   1 1 
        6 10399 1 1 62 SER H    H   18.342   2.779 23.902 1.00 . A A .  62 SER H    1 1 
        6 10400 1 1 62 SER HA   H   16.730   4.260 25.740 1.00 . A A .  62 SER HA   1 1 
        6 10401 1 1 62 SER HB2  H   19.541   4.795 24.737 1.00 . A A .  62 SER HB2  1 1 
        6 10402 1 1 62 SER HB3  H   18.800   5.607 26.113 1.00 . A A .  62 SER HB3  1 1 
        6 10403 1 1 62 SER HG   H   19.148   3.890 27.275 1.00 . A A .  62 SER HG   1 1 
        6 10404 1 1 62 SER N    N   17.489   3.237 24.057 1.00 . A A .  62 SER N    1 1 
        6 10405 1 1 62 SER O    O   16.177   6.439 24.562 1.00 . A A .  62 SER O    1 1 
        6 10406 1 1 62 SER OG   O   19.191   3.599 26.361 1.00 . A A .  62 SER OG   1 1 
        6 10407 1 1 63 CYS C    C   15.754   6.706 21.482 1.00 . A A .  63 CYS C    1 1 
        6 10408 1 1 63 CYS CA   C   17.128   6.973 22.100 1.00 . A A .  63 CYS CA   1 1 
        6 10409 1 1 63 CYS CB   C   18.159   7.170 20.987 1.00 . A A .  63 CYS CB   1 1 
        6 10410 1 1 63 CYS H    H   18.188   5.170 22.616 1.00 . A A .  63 CYS H    1 1 
        6 10411 1 1 63 CYS HA   H   17.081   7.863 22.711 1.00 . A A .  63 CYS HA   1 1 
        6 10412 1 1 63 CYS HB2  H   18.210   6.278 20.381 1.00 . A A .  63 CYS HB2  1 1 
        6 10413 1 1 63 CYS HB3  H   17.868   8.009 20.372 1.00 . A A .  63 CYS HB3  1 1 
        6 10414 1 1 63 CYS HG   H   20.288   6.678 21.694 1.00 . A A .  63 CYS HG   1 1 
        6 10415 1 1 63 CYS N    N   17.527   5.812 22.946 1.00 . A A .  63 CYS N    1 1 
        6 10416 1 1 63 CYS O    O   15.012   7.617 21.179 1.00 . A A .  63 CYS O    1 1 
        6 10417 1 1 63 CYS SG   S   19.783   7.494 21.720 1.00 . A A .  63 CYS SG   1 1 
        6 10418 1 1 64 PHE C    C   12.977   5.541 21.676 1.00 . A A .  64 PHE C    1 1 
        6 10419 1 1 64 PHE CA   C   14.083   5.136 20.700 1.00 . A A .  64 PHE CA   1 1 
        6 10420 1 1 64 PHE CB   C   14.000   3.633 20.428 1.00 . A A .  64 PHE CB   1 1 
        6 10421 1 1 64 PHE CD1  C   12.008   3.711 18.885 1.00 . A A .  64 PHE CD1  1 1 
        6 10422 1 1 64 PHE CD2  C   11.828   2.470 20.961 1.00 . A A .  64 PHE CD2  1 1 
        6 10423 1 1 64 PHE CE1  C   10.689   3.367 18.565 1.00 . A A .  64 PHE CE1  1 1 
        6 10424 1 1 64 PHE CE2  C   10.508   2.125 20.640 1.00 . A A .  64 PHE CE2  1 1 
        6 10425 1 1 64 PHE CG   C   12.577   3.262 20.083 1.00 . A A .  64 PHE CG   1 1 
        6 10426 1 1 64 PHE CZ   C    9.940   2.575 19.442 1.00 . A A .  64 PHE CZ   1 1 
        6 10427 1 1 64 PHE H    H   16.027   4.739 21.539 1.00 . A A .  64 PHE H    1 1 
        6 10428 1 1 64 PHE HA   H   13.960   5.676 19.773 1.00 . A A .  64 PHE HA   1 1 
        6 10429 1 1 64 PHE HB2  H   14.648   3.379 19.603 1.00 . A A .  64 PHE HB2  1 1 
        6 10430 1 1 64 PHE HB3  H   14.308   3.090 21.309 1.00 . A A .  64 PHE HB3  1 1 
        6 10431 1 1 64 PHE HD1  H   12.586   4.323 18.209 1.00 . A A .  64 PHE HD1  1 1 
        6 10432 1 1 64 PHE HD2  H   12.266   2.123 21.885 1.00 . A A .  64 PHE HD2  1 1 
        6 10433 1 1 64 PHE HE1  H   10.250   3.714 17.641 1.00 . A A .  64 PHE HE1  1 1 
        6 10434 1 1 64 PHE HE2  H    9.930   1.514 21.317 1.00 . A A .  64 PHE HE2  1 1 
        6 10435 1 1 64 PHE HZ   H    8.922   2.310 19.195 1.00 . A A .  64 PHE HZ   1 1 
        6 10436 1 1 64 PHE N    N   15.411   5.461 21.292 1.00 . A A .  64 PHE N    1 1 
        6 10437 1 1 64 PHE O    O   13.004   5.192 22.840 1.00 . A A .  64 PHE O    1 1 
        6 10438 1 1 65 ASP C    C    9.861   5.566 22.209 1.00 . A A .  65 ASP C    1 1 
        6 10439 1 1 65 ASP CA   C   10.891   6.693 22.113 1.00 . A A .  65 ASP CA   1 1 
        6 10440 1 1 65 ASP CB   C   10.222   7.948 21.548 1.00 . A A .  65 ASP CB   1 1 
        6 10441 1 1 65 ASP CG   C   11.207   9.118 21.595 1.00 . A A .  65 ASP CG   1 1 
        6 10442 1 1 65 ASP H    H   12.002   6.551 20.272 1.00 . A A .  65 ASP H    1 1 
        6 10443 1 1 65 ASP HA   H   11.285   6.906 23.096 1.00 . A A .  65 ASP HA   1 1 
        6 10444 1 1 65 ASP HB2  H    9.924   7.768 20.526 1.00 . A A .  65 ASP HB2  1 1 
        6 10445 1 1 65 ASP HB3  H    9.352   8.189 22.140 1.00 . A A .  65 ASP HB3  1 1 
        6 10446 1 1 65 ASP N    N   12.002   6.274 21.213 1.00 . A A .  65 ASP N    1 1 
        6 10447 1 1 65 ASP O    O   10.089   4.463 21.752 1.00 . A A .  65 ASP O    1 1 
        6 10448 1 1 65 ASP OD1  O   12.193   9.008 22.306 1.00 . A A .  65 ASP OD1  1 1 
        6 10449 1 1 65 ASP OD2  O   10.959  10.102 20.920 1.00 . A A .  65 ASP OD2  1 1 
        6 10450 1 1 66 PHE C    C    6.338   5.328 22.467 1.00 . A A .  66 PHE C    1 1 
        6 10451 1 1 66 PHE CA   C    7.688   4.774 22.929 1.00 . A A .  66 PHE CA   1 1 
        6 10452 1 1 66 PHE CB   C    7.586   4.333 24.390 1.00 . A A .  66 PHE CB   1 1 
        6 10453 1 1 66 PHE CD1  C    7.693   1.815 24.372 1.00 . A A .  66 PHE CD1  1 1 
        6 10454 1 1 66 PHE CD2  C    5.533   2.888 24.619 1.00 . A A .  66 PHE CD2  1 1 
        6 10455 1 1 66 PHE CE1  C    7.076   0.559 24.439 1.00 . A A .  66 PHE CE1  1 1 
        6 10456 1 1 66 PHE CE2  C    4.917   1.632 24.686 1.00 . A A .  66 PHE CE2  1 1 
        6 10457 1 1 66 PHE CG   C    6.921   2.979 24.462 1.00 . A A .  66 PHE CG   1 1 
        6 10458 1 1 66 PHE CZ   C    5.688   0.468 24.595 1.00 . A A .  66 PHE CZ   1 1 
        6 10459 1 1 66 PHE H    H    8.564   6.728 23.161 1.00 . A A .  66 PHE H    1 1 
        6 10460 1 1 66 PHE HA   H    7.958   3.928 22.315 1.00 . A A .  66 PHE HA   1 1 
        6 10461 1 1 66 PHE HB2  H    8.576   4.272 24.818 1.00 . A A .  66 PHE HB2  1 1 
        6 10462 1 1 66 PHE HB3  H    6.998   5.051 24.942 1.00 . A A .  66 PHE HB3  1 1 
        6 10463 1 1 66 PHE HD1  H    8.764   1.885 24.251 1.00 . A A .  66 PHE HD1  1 1 
        6 10464 1 1 66 PHE HD2  H    4.937   3.786 24.689 1.00 . A A .  66 PHE HD2  1 1 
        6 10465 1 1 66 PHE HE1  H    7.673  -0.339 24.368 1.00 . A A .  66 PHE HE1  1 1 
        6 10466 1 1 66 PHE HE2  H    3.845   1.562 24.806 1.00 . A A .  66 PHE HE2  1 1 
        6 10467 1 1 66 PHE HZ   H    5.213  -0.500 24.646 1.00 . A A .  66 PHE HZ   1 1 
        6 10468 1 1 66 PHE N    N    8.730   5.832 22.801 1.00 . A A .  66 PHE N    1 1 
        6 10469 1 1 66 PHE O    O    5.680   4.759 21.620 1.00 . A A .  66 PHE O    1 1 
        6 10470 1 1 67 ARG C    C    4.660   7.374 21.118 1.00 . A A .  67 ARG C    1 1 
        6 10471 1 1 67 ARG CA   C    4.617   7.028 22.608 1.00 . A A .  67 ARG CA   1 1 
        6 10472 1 1 67 ARG CB   C    4.354   8.297 23.420 1.00 . A A .  67 ARG CB   1 1 
        6 10473 1 1 67 ARG CD   C    4.287   6.837 25.448 1.00 . A A .  67 ARG CD   1 1 
        6 10474 1 1 67 ARG CG   C    4.882   8.110 24.845 1.00 . A A .  67 ARG CG   1 1 
        6 10475 1 1 67 ARG CZ   C    5.247   7.268 27.629 1.00 . A A .  67 ARG CZ   1 1 
        6 10476 1 1 67 ARG H    H    6.468   6.879 23.701 1.00 . A A .  67 ARG H    1 1 
        6 10477 1 1 67 ARG HA   H    3.826   6.314 22.788 1.00 . A A .  67 ARG HA   1 1 
        6 10478 1 1 67 ARG HB2  H    4.858   9.132 22.956 1.00 . A A .  67 ARG HB2  1 1 
        6 10479 1 1 67 ARG HB3  H    3.292   8.489 23.455 1.00 . A A .  67 ARG HB3  1 1 
        6 10480 1 1 67 ARG HD2  H    3.304   6.667 25.034 1.00 . A A .  67 ARG HD2  1 1 
        6 10481 1 1 67 ARG HD3  H    4.925   5.996 25.215 1.00 . A A .  67 ARG HD3  1 1 
        6 10482 1 1 67 ARG HE   H    3.318   6.877 27.371 1.00 . A A .  67 ARG HE   1 1 
        6 10483 1 1 67 ARG HG2  H    5.959   8.030 24.821 1.00 . A A .  67 ARG HG2  1 1 
        6 10484 1 1 67 ARG HG3  H    4.597   8.959 25.448 1.00 . A A .  67 ARG HG3  1 1 
        6 10485 1 1 67 ARG HH11 H    6.469   7.315 26.044 1.00 . A A .  67 ARG HH11 1 1 
        6 10486 1 1 67 ARG HH12 H    7.216   7.632 27.575 1.00 . A A .  67 ARG HH12 1 1 
        6 10487 1 1 67 ARG HH21 H    4.274   7.287 29.378 1.00 . A A .  67 ARG HH21 1 1 
        6 10488 1 1 67 ARG HH22 H    5.972   7.615 29.463 1.00 . A A .  67 ARG HH22 1 1 
        6 10489 1 1 67 ARG N    N    5.922   6.436 23.018 1.00 . A A .  67 ARG N    1 1 
        6 10490 1 1 67 ARG NE   N    4.184   6.988 26.926 1.00 . A A .  67 ARG NE   1 1 
        6 10491 1 1 67 ARG NH1  N    6.401   7.416 27.036 1.00 . A A .  67 ARG NH1  1 1 
        6 10492 1 1 67 ARG NH2  N    5.158   7.400 28.924 1.00 . A A .  67 ARG NH2  1 1 
        6 10493 1 1 67 ARG O    O    3.720   7.136 20.388 1.00 . A A .  67 ARG O    1 1 
        6 10494 1 1 68 THR C    C    6.737   7.318 18.491 1.00 . A A .  68 THR C    1 1 
        6 10495 1 1 68 THR CA   C    5.841   8.317 19.225 1.00 . A A .  68 THR CA   1 1 
        6 10496 1 1 68 THR CB   C    6.438   9.722 19.106 1.00 . A A .  68 THR CB   1 1 
        6 10497 1 1 68 THR CG2  C    5.426  10.753 19.605 1.00 . A A .  68 THR CG2  1 1 
        6 10498 1 1 68 THR H    H    6.499   8.109 21.265 1.00 . A A .  68 THR H    1 1 
        6 10499 1 1 68 THR HA   H    4.855   8.307 18.784 1.00 . A A .  68 THR HA   1 1 
        6 10500 1 1 68 THR HB   H    6.675   9.926 18.074 1.00 . A A .  68 THR HB   1 1 
        6 10501 1 1 68 THR HG1  H    8.092   8.967 19.796 1.00 . A A .  68 THR HG1  1 1 
        6 10502 1 1 68 THR HG21 H    4.750  11.012 18.804 1.00 . A A .  68 THR HG21 1 1 
        6 10503 1 1 68 THR HG22 H    5.948  11.638 19.938 1.00 . A A .  68 THR HG22 1 1 
        6 10504 1 1 68 THR HG23 H    4.863  10.335 20.428 1.00 . A A .  68 THR HG23 1 1 
        6 10505 1 1 68 THR N    N    5.747   7.937 20.662 1.00 . A A .  68 THR N    1 1 
        6 10506 1 1 68 THR O    O    6.928   7.403 17.294 1.00 . A A .  68 THR O    1 1 
        6 10507 1 1 68 THR OG1  O    7.622   9.798 19.888 1.00 . A A .  68 THR OG1  1 1 
        6 10508 1 1 69 GLY C    C    9.196   6.094 17.659 1.00 . A A .  69 GLY C    1 1 
        6 10509 1 1 69 GLY CA   C    8.179   5.371 18.542 1.00 . A A .  69 GLY CA   1 1 
        6 10510 1 1 69 GLY H    H    7.119   6.316 20.163 1.00 . A A .  69 GLY H    1 1 
        6 10511 1 1 69 GLY HA2  H    8.698   4.801 19.300 1.00 . A A .  69 GLY HA2  1 1 
        6 10512 1 1 69 GLY HA3  H    7.587   4.706 17.934 1.00 . A A .  69 GLY HA3  1 1 
        6 10513 1 1 69 GLY N    N    7.289   6.371 19.199 1.00 . A A .  69 GLY N    1 1 
        6 10514 1 1 69 GLY O    O    9.575   5.613 16.610 1.00 . A A .  69 GLY O    1 1 
        6 10515 1 1 70 LYS C    C   11.971   8.060 18.027 1.00 . A A .  70 LYS C    1 1 
        6 10516 1 1 70 LYS CA   C   10.646   7.995 17.263 1.00 . A A .  70 LYS CA   1 1 
        6 10517 1 1 70 LYS CB   C   10.137   9.414 17.001 1.00 . A A .  70 LYS CB   1 1 
        6 10518 1 1 70 LYS CD   C    8.558  10.798 15.647 1.00 . A A .  70 LYS CD   1 1 
        6 10519 1 1 70 LYS CE   C    7.474  10.760 14.568 1.00 . A A .  70 LYS CE   1 1 
        6 10520 1 1 70 LYS CG   C    9.044   9.376 15.932 1.00 . A A .  70 LYS CG   1 1 
        6 10521 1 1 70 LYS H    H    9.317   7.625 18.918 1.00 . A A .  70 LYS H    1 1 
        6 10522 1 1 70 LYS HA   H   10.798   7.487 16.322 1.00 . A A .  70 LYS HA   1 1 
        6 10523 1 1 70 LYS HB2  H    9.735   9.826 17.915 1.00 . A A .  70 LYS HB2  1 1 
        6 10524 1 1 70 LYS HB3  H   10.954  10.031 16.656 1.00 . A A .  70 LYS HB3  1 1 
        6 10525 1 1 70 LYS HD2  H    8.152  11.227 16.551 1.00 . A A .  70 LYS HD2  1 1 
        6 10526 1 1 70 LYS HD3  H    9.385  11.398 15.302 1.00 . A A .  70 LYS HD3  1 1 
        6 10527 1 1 70 LYS HE2  H    7.867  10.287 13.680 1.00 . A A .  70 LYS HE2  1 1 
        6 10528 1 1 70 LYS HE3  H    6.624  10.201 14.929 1.00 . A A .  70 LYS HE3  1 1 
        6 10529 1 1 70 LYS HG2  H    9.442   8.941 15.026 1.00 . A A .  70 LYS HG2  1 1 
        6 10530 1 1 70 LYS HG3  H    8.217   8.778 16.285 1.00 . A A .  70 LYS HG3  1 1 
        6 10531 1 1 70 LYS HZ1  H    6.096  12.136 13.830 1.00 . A A .  70 LYS HZ1  1 1 
        6 10532 1 1 70 LYS HZ2  H    7.717  12.566 13.559 1.00 . A A .  70 LYS HZ2  1 1 
        6 10533 1 1 70 LYS HZ3  H    7.040  12.724 15.110 1.00 . A A .  70 LYS HZ3  1 1 
        6 10534 1 1 70 LYS N    N    9.642   7.249 18.073 1.00 . A A .  70 LYS N    1 1 
        6 10535 1 1 70 LYS NZ   N    7.050  12.151 14.242 1.00 . A A .  70 LYS NZ   1 1 
        6 10536 1 1 70 LYS O    O   12.020   7.855 19.223 1.00 . A A .  70 LYS O    1 1 
        6 10537 1 1 71 MET C    C   14.601   9.842 18.535 1.00 . A A .  71 MET C    1 1 
        6 10538 1 1 71 MET CA   C   14.367   8.417 18.031 1.00 . A A .  71 MET CA   1 1 
        6 10539 1 1 71 MET CB   C   15.474   8.036 17.046 1.00 . A A .  71 MET CB   1 1 
        6 10540 1 1 71 MET CE   C   17.246   4.423 16.525 1.00 . A A .  71 MET CE   1 1 
        6 10541 1 1 71 MET CG   C   15.562   6.511 16.942 1.00 . A A .  71 MET CG   1 1 
        6 10542 1 1 71 MET H    H   12.985   8.510 16.380 1.00 . A A .  71 MET H    1 1 
        6 10543 1 1 71 MET HA   H   14.376   7.732 18.865 1.00 . A A .  71 MET HA   1 1 
        6 10544 1 1 71 MET HB2  H   15.252   8.452 16.075 1.00 . A A .  71 MET HB2  1 1 
        6 10545 1 1 71 MET HB3  H   16.418   8.425 17.398 1.00 . A A .  71 MET HB3  1 1 
        6 10546 1 1 71 MET HE1  H   16.325   3.856 16.558 1.00 . A A .  71 MET HE1  1 1 
        6 10547 1 1 71 MET HE2  H   17.637   4.525 17.525 1.00 . A A .  71 MET HE2  1 1 
        6 10548 1 1 71 MET HE3  H   17.970   3.909 15.909 1.00 . A A .  71 MET HE3  1 1 
        6 10549 1 1 71 MET HG2  H   15.745   6.094 17.921 1.00 . A A .  71 MET HG2  1 1 
        6 10550 1 1 71 MET HG3  H   14.633   6.123 16.552 1.00 . A A .  71 MET HG3  1 1 
        6 10551 1 1 71 MET N    N   13.046   8.345 17.344 1.00 . A A .  71 MET N    1 1 
        6 10552 1 1 71 MET O    O   14.156  10.803 17.939 1.00 . A A .  71 MET O    1 1 
        6 10553 1 1 71 MET SD   S   16.919   6.061 15.831 1.00 . A A .  71 MET SD   1 1 
        6 10554 1 1 72 MET C    C   16.697  11.287 21.188 1.00 . A A .  72 MET C    1 1 
        6 10555 1 1 72 MET CA   C   15.551  11.350 20.176 1.00 . A A .  72 MET CA   1 1 
        6 10556 1 1 72 MET CB   C   14.288  11.866 20.868 1.00 . A A .  72 MET CB   1 1 
        6 10557 1 1 72 MET CE   C   12.905  15.392 21.235 1.00 . A A .  72 MET CE   1 1 
        6 10558 1 1 72 MET CG   C   14.559  13.249 21.461 1.00 . A A .  72 MET CG   1 1 
        6 10559 1 1 72 MET H    H   15.651   9.200 20.093 1.00 . A A .  72 MET H    1 1 
        6 10560 1 1 72 MET HA   H   15.818  12.016 19.371 1.00 . A A .  72 MET HA   1 1 
        6 10561 1 1 72 MET HB2  H   13.485  11.932 20.148 1.00 . A A .  72 MET HB2  1 1 
        6 10562 1 1 72 MET HB3  H   14.007  11.187 21.659 1.00 . A A .  72 MET HB3  1 1 
        6 10563 1 1 72 MET HE1  H   13.856  15.909 21.231 1.00 . A A .  72 MET HE1  1 1 
        6 10564 1 1 72 MET HE2  H   12.151  16.034 21.660 1.00 . A A .  72 MET HE2  1 1 
        6 10565 1 1 72 MET HE3  H   12.627  15.131 20.224 1.00 . A A .  72 MET HE3  1 1 
        6 10566 1 1 72 MET HG2  H   15.337  13.176 22.206 1.00 . A A .  72 MET HG2  1 1 
        6 10567 1 1 72 MET HG3  H   14.874  13.922 20.676 1.00 . A A .  72 MET HG3  1 1 
        6 10568 1 1 72 MET N    N   15.296   9.987 19.630 1.00 . A A .  72 MET N    1 1 
        6 10569 1 1 72 MET SD   S   13.047  13.885 22.227 1.00 . A A .  72 MET SD   1 1 
        6 10570 2 2  1 DG  C1'  C   -7.736 -21.493 33.566 1.00 . B B . 100 DG  C1'  1 1 
        6 10571 2 2  1 DG  C2   C  -10.967 -20.715 30.754 1.00 . B B . 100 DG  C2   1 1 
        6 10572 2 2  1 DG  C2'  C   -6.816 -20.561 34.359 1.00 . B B . 100 DG  C2'  1 1 
        6 10573 2 2  1 DG  C3'  C   -5.971 -21.539 35.140 1.00 . B B . 100 DG  C3'  1 1 
        6 10574 2 2  1 DG  C4   C  -10.103 -20.988 32.794 1.00 . B B . 100 DG  C4   1 1 
        6 10575 2 2  1 DG  C4'  C   -6.547 -22.933 35.061 1.00 . B B . 100 DG  C4'  1 1 
        6 10576 2 2  1 DG  C5   C  -11.302 -20.783 33.441 1.00 . B B . 100 DG  C5   1 1 
        6 10577 2 2  1 DG  C5'  C   -7.276 -23.383 36.322 1.00 . B B . 100 DG  C5'  1 1 
        6 10578 2 2  1 DG  C6   C  -12.473 -20.514 32.683 1.00 . B B . 100 DG  C6   1 1 
        6 10579 2 2  1 DG  C8   C   -9.867 -21.142 34.948 1.00 . B B . 100 DG  C8   1 1 
        6 10580 2 2  1 DG  H1   H  -12.994 -20.313 30.716 1.00 . B B . 100 DG  H1   1 1 
        6 10581 2 2  1 DG  H1'  H   -7.512 -21.384 32.504 1.00 . B B . 100 DG  H1'  1 1 
        6 10582 2 2  1 DG  H2'  H   -7.393 -19.925 35.030 1.00 . B B . 100 DG  H2'  1 1 
        6 10583 2 2  1 DG  H2'' H   -6.198 -19.962 33.689 1.00 . B B . 100 DG  H2'' 1 1 
        6 10584 2 2  1 DG  H21  H  -10.030 -20.809 28.949 1.00 . B B . 100 DG  H21  1 1 
        6 10585 2 2  1 DG  H22  H  -11.744 -20.467 28.889 1.00 . B B . 100 DG  H22  1 1 
        6 10586 2 2  1 DG  H3'  H   -5.928 -21.225 36.183 1.00 . B B . 100 DG  H3'  1 1 
        6 10587 2 2  1 DG  H4'  H   -5.744 -23.637 34.845 1.00 . B B . 100 DG  H4'  1 1 
        6 10588 2 2  1 DG  H5'  H   -7.797 -24.318 36.118 1.00 . B B . 100 DG  H5'  1 1 
        6 10589 2 2  1 DG  H5'' H   -6.547 -23.547 37.115 1.00 . B B . 100 DG  H5'' 1 1 
        6 10590 2 2  1 DG  H8   H   -9.395 -21.283 35.921 1.00 . B B . 100 DG  H8   1 1 
        6 10591 2 2  1 DG  HO5' H   -7.738 -21.721 37.222 1.00 . B B . 100 DG  HO5' 1 1 
        6 10592 2 2  1 DG  N1   N  -12.206 -20.498 31.321 1.00 . B B . 100 DG  N1   1 1 
        6 10593 2 2  1 DG  N2   N  -10.909 -20.659 29.422 1.00 . B B . 100 DG  N2   1 1 
        6 10594 2 2  1 DG  N3   N   -9.863 -20.969 31.462 1.00 . B B . 100 DG  N3   1 1 
        6 10595 2 2  1 DG  N7   N  -11.135 -20.885 34.821 1.00 . B B . 100 DG  N7   1 1 
        6 10596 2 2  1 DG  N9   N   -9.170 -21.221 33.778 1.00 . B B . 100 DG  N9   1 1 
        6 10597 2 2  1 DG  O3'  O   -4.647 -21.577 34.601 1.00 . B B . 100 DG  O3'  1 1 
        6 10598 2 2  1 DG  O4'  O   -7.465 -22.917 33.955 1.00 . B B . 100 DG  O4'  1 1 
        6 10599 2 2  1 DG  O5'  O   -8.225 -22.406 36.758 1.00 . B B . 100 DG  O5'  1 1 
        6 10600 2 2  1 DG  O6   O  -13.615 -20.308 33.091 1.00 . B B . 100 DG  O6   1 1 
        6 10601 2 2  2 DG  C1'  C   -5.740 -17.861 30.645 1.00 . B B . 101 DG  C1'  1 1 
        6 10602 2 2  2 DG  C2   C   -9.988 -17.022 30.191 1.00 . B B . 101 DG  C2   1 1 
        6 10603 2 2  2 DG  C2'  C   -4.474 -17.040 30.908 1.00 . B B . 101 DG  C2'  1 1 
        6 10604 2 2  2 DG  C3'  C   -3.389 -18.081 30.772 1.00 . B B . 101 DG  C3'  1 1 
        6 10605 2 2  2 DG  C4   C   -8.124 -17.373 31.371 1.00 . B B . 101 DG  C4   1 1 
        6 10606 2 2  2 DG  C4'  C   -3.976 -19.472 30.755 1.00 . B B . 101 DG  C4'  1 1 
        6 10607 2 2  2 DG  C5   C   -8.748 -17.227 32.590 1.00 . B B . 101 DG  C5   1 1 
        6 10608 2 2  2 DG  C5'  C   -3.656 -20.301 31.995 1.00 . B B . 101 DG  C5'  1 1 
        6 10609 2 2  2 DG  C6   C  -10.140 -16.947 32.641 1.00 . B B . 101 DG  C6   1 1 
        6 10610 2 2  2 DG  C8   C   -6.716 -17.627 33.005 1.00 . B B . 101 DG  C8   1 1 
        6 10611 2 2  2 DG  H1   H  -11.677 -16.662 31.323 1.00 . B B . 101 DG  H1   1 1 
        6 10612 2 2  2 DG  H1'  H   -6.125 -17.603 29.659 1.00 . B B . 101 DG  H1'  1 1 
        6 10613 2 2  2 DG  H2'  H   -4.485 -16.620 31.913 1.00 . B B . 101 DG  H2'  1 1 
        6 10614 2 2  2 DG  H2'' H   -4.357 -16.257 30.158 1.00 . B B . 101 DG  H2'' 1 1 
        6 10615 2 2  2 DG  H21  H  -10.234 -17.010 28.170 1.00 . B B . 101 DG  H21  1 1 
        6 10616 2 2  2 DG  H22  H  -11.679 -16.702 29.106 1.00 . B B . 101 DG  H22  1 1 
        6 10617 2 2  2 DG  H3'  H   -2.696 -17.990 31.609 1.00 . B B . 101 DG  H3'  1 1 
        6 10618 2 2  2 DG  H4'  H   -3.613 -20.001 29.874 1.00 . B B . 101 DG  H4'  1 1 
        6 10619 2 2  2 DG  H5'  H   -4.222 -21.231 31.957 1.00 . B B . 101 DG  H5'  1 1 
        6 10620 2 2  2 DG  H5'' H   -2.591 -20.532 32.004 1.00 . B B . 101 DG  H5'' 1 1 
        6 10621 2 2  2 DG  H8   H   -5.779 -17.807 33.533 1.00 . B B . 101 DG  H8   1 1 
        6 10622 2 2  2 DG  N1   N  -10.688 -16.860 31.368 1.00 . B B . 101 DG  N1   1 1 
        6 10623 2 2  2 DG  N2   N  -10.691 -16.902 29.064 1.00 . B B . 101 DG  N2   1 1 
        6 10624 2 2  2 DG  N3   N   -8.678 -17.285 30.139 1.00 . B B . 101 DG  N3   1 1 
        6 10625 2 2  2 DG  N7   N   -7.832 -17.393 33.628 1.00 . B B . 101 DG  N7   1 1 
        6 10626 2 2  2 DG  N9   N   -6.802 -17.634 31.643 1.00 . B B . 101 DG  N9   1 1 
        6 10627 2 2  2 DG  O3'  O   -2.679 -17.885 29.546 1.00 . B B . 101 DG  O3'  1 1 
        6 10628 2 2  2 DG  O4'  O   -5.397 -19.298 30.646 1.00 . B B . 101 DG  O4'  1 1 
        6 10629 2 2  2 DG  O5'  O   -3.991 -19.599 33.196 1.00 . B B . 101 DG  O5'  1 1 
        6 10630 2 2  2 DG  O6   O  -10.850 -16.787 33.632 1.00 . B B . 101 DG  O6   1 1 
        6 10631 2 2  2 DG  OP1  O   -2.301 -20.704 34.678 1.00 . B B . 101 DG  OP1  1 1 
        6 10632 2 2  2 DG  OP2  O   -4.235 -19.353 35.677 1.00 . B B . 101 DG  OP2  1 1 
        6 10633 2 2  2 DG  P    P   -3.714 -20.265 34.635 1.00 . B B . 101 DG  P    1 1 
        6 10634 2 2  3 DA  C1'  C   -5.757 -13.646 27.783 1.00 . B B . 102 DA  C1'  1 1 
        6 10635 2 2  3 DA  C2   C   -9.457 -13.467 30.066 1.00 . B B . 102 DA  C2   1 1 
        6 10636 2 2  3 DA  C2'  C   -4.558 -12.753 27.453 1.00 . B B . 102 DA  C2'  1 1 
        6 10637 2 2  3 DA  C3'  C   -3.767 -13.625 26.507 1.00 . B B . 102 DA  C3'  1 1 
        6 10638 2 2  3 DA  C4   C   -7.268 -13.674 29.826 1.00 . B B . 102 DA  C4   1 1 
        6 10639 2 2  3 DA  C4'  C   -4.288 -15.043 26.517 1.00 . B B . 102 DA  C4'  1 1 
        6 10640 2 2  3 DA  C5   C   -7.059 -13.816 31.168 1.00 . B B . 102 DA  C5   1 1 
        6 10641 2 2  3 DA  C5'  C   -3.337 -16.056 27.147 1.00 . B B . 102 DA  C5'  1 1 
        6 10642 2 2  3 DA  C6   C   -8.192 -13.770 31.988 1.00 . B B . 102 DA  C6   1 1 
        6 10643 2 2  3 DA  C8   C   -5.158 -13.932 30.261 1.00 . B B . 102 DA  C8   1 1 
        6 10644 2 2  3 DA  H1'  H   -6.640 -13.243 27.286 1.00 . B B . 102 DA  H1'  1 1 
        6 10645 2 2  3 DA  H2   H  -10.454 -13.327 29.646 1.00 . B B . 102 DA  H2   1 1 
        6 10646 2 2  3 DA  H2'  H   -3.981 -12.531 28.351 1.00 . B B . 102 DA  H2'  1 1 
        6 10647 2 2  3 DA  H2'' H   -4.881 -11.837 26.959 1.00 . B B . 102 DA  H2'' 1 1 
        6 10648 2 2  3 DA  H3'  H   -2.719 -13.624 26.807 1.00 . B B . 102 DA  H3'  1 1 
        6 10649 2 2  3 DA  H4'  H   -4.505 -15.350 25.494 1.00 . B B . 102 DA  H4'  1 1 
        6 10650 2 2  3 DA  H5'  H   -3.845 -17.016 27.231 1.00 . B B . 102 DA  H5'  1 1 
        6 10651 2 2  3 DA  H5'' H   -2.463 -16.170 26.505 1.00 . B B . 102 DA  H5'' 1 1 
        6 10652 2 2  3 DA  H61  H   -7.246 -14.027 33.773 1.00 . B B . 102 DA  H61  1 1 
        6 10653 2 2  3 DA  H62  H   -8.984 -13.855 33.861 1.00 . B B . 102 DA  H62  1 1 
        6 10654 2 2  3 DA  H8   H   -4.083 -14.031 30.108 1.00 . B B . 102 DA  H8   1 1 
        6 10655 2 2  3 DA  N1   N   -9.382 -13.594 31.391 1.00 . B B . 102 DA  N1   1 1 
        6 10656 2 2  3 DA  N3   N   -8.450 -13.496 29.199 1.00 . B B . 102 DA  N3   1 1 
        6 10657 2 2  3 DA  N6   N   -8.136 -13.895 33.315 1.00 . B B . 102 DA  N6   1 1 
        6 10658 2 2  3 DA  N7   N   -5.702 -13.981 31.440 1.00 . B B . 102 DA  N7   1 1 
        6 10659 2 2  3 DA  N9   N   -6.033 -13.749 29.228 1.00 . B B . 102 DA  N9   1 1 
        6 10660 2 2  3 DA  O3'  O   -3.880 -13.123 25.173 1.00 . B B . 102 DA  O3'  1 1 
        6 10661 2 2  3 DA  O4'  O   -5.514 -15.005 27.265 1.00 . B B . 102 DA  O4'  1 1 
        6 10662 2 2  3 DA  O5'  O   -2.908 -15.638 28.446 1.00 . B B . 102 DA  O5'  1 1 
        6 10663 2 2  3 DA  OP1  O   -0.711 -16.839 28.403 1.00 . B B . 102 DA  OP1  1 1 
        6 10664 2 2  3 DA  OP2  O   -1.630 -15.863 30.588 1.00 . B B . 102 DA  OP2  1 1 
        6 10665 2 2  3 DA  P    P   -1.858 -16.525 29.284 1.00 . B B . 102 DA  P    1 1 
        6 10666 2 2  4 DA  C1'  C   -7.320  -8.952 26.391 1.00 . B B . 103 DA  C1'  1 1 
        6 10667 2 2  4 DA  C2   C   -9.169  -9.514 30.287 1.00 . B B . 103 DA  C2   1 1 
        6 10668 2 2  4 DA  C2'  C   -6.466  -7.913 25.660 1.00 . B B . 103 DA  C2'  1 1 
        6 10669 2 2  4 DA  C3'  C   -6.386  -8.495 24.268 1.00 . B B . 103 DA  C3'  1 1 
        6 10670 2 2  4 DA  C4   C   -7.474  -9.493 28.869 1.00 . B B . 103 DA  C4   1 1 
        6 10671 2 2  4 DA  C4'  C   -6.848  -9.933 24.258 1.00 . B B . 103 DA  C4'  1 1 
        6 10672 2 2  4 DA  C5   C   -6.572  -9.871 29.824 1.00 . B B . 103 DA  C5   1 1 
        6 10673 2 2  4 DA  C5'  C   -5.735 -10.946 24.015 1.00 . B B . 103 DA  C5'  1 1 
        6 10674 2 2  4 DA  C6   C   -7.073 -10.075 31.114 1.00 . B B . 103 DA  C6   1 1 
        6 10675 2 2  4 DA  C8   C   -5.478  -9.656 28.032 1.00 . B B . 103 DA  C8   1 1 
        6 10676 2 2  4 DA  H1'  H   -8.317  -8.538 26.545 1.00 . B B . 103 DA  H1'  1 1 
        6 10677 2 2  4 DA  H2   H  -10.228  -9.378 30.512 1.00 . B B . 103 DA  H2   1 1 
        6 10678 2 2  4 DA  H2'  H   -5.475  -7.840 26.108 1.00 . B B . 103 DA  H2'  1 1 
        6 10679 2 2  4 DA  H2'' H   -6.962  -6.942 25.647 1.00 . B B . 103 DA  H2'' 1 1 
        6 10680 2 2  4 DA  H3'  H   -5.357  -8.443 23.914 1.00 . B B . 103 DA  H3'  1 1 
        6 10681 2 2  4 DA  H4'  H   -7.612 -10.055 23.489 1.00 . B B . 103 DA  H4'  1 1 
        6 10682 2 2  4 DA  H5'  H   -6.130 -11.951 24.165 1.00 . B B . 103 DA  H5'  1 1 
        6 10683 2 2  4 DA  H5'' H   -5.385 -10.851 22.988 1.00 . B B . 103 DA  H5'' 1 1 
        6 10684 2 2  4 DA  H61  H   -5.319 -10.591 32.009 1.00 . B B . 103 DA  H61  1 1 
        6 10685 2 2  4 DA  H62  H   -6.722 -10.580 33.055 1.00 . B B . 103 DA  H62  1 1 
        6 10686 2 2  4 DA  H8   H   -4.664  -9.635 27.307 1.00 . B B . 103 DA  H8   1 1 
        6 10687 2 2  4 DA  N1   N   -8.390  -9.885 31.304 1.00 . B B . 103 DA  N1   1 1 
        6 10688 2 2  4 DA  N3   N   -8.797  -9.295 29.031 1.00 . B B . 103 DA  N3   1 1 
        6 10689 2 2  4 DA  N6   N   -6.309 -10.445 32.142 1.00 . B B . 103 DA  N6   1 1 
        6 10690 2 2  4 DA  N7   N   -5.293  -9.973 29.279 1.00 . B B . 103 DA  N7   1 1 
        6 10691 2 2  4 DA  N9   N   -6.766  -9.351 27.699 1.00 . B B . 103 DA  N9   1 1 
        6 10692 2 2  4 DA  O3'  O   -7.230  -7.753 23.383 1.00 . B B . 103 DA  O3'  1 1 
        6 10693 2 2  4 DA  O4'  O   -7.437 -10.165 25.547 1.00 . B B . 103 DA  O4'  1 1 
        6 10694 2 2  4 DA  O5'  O   -4.633 -10.740 24.904 1.00 . B B . 103 DA  O5'  1 1 
        6 10695 2 2  4 DA  OP1  O   -2.876 -11.681 23.387 1.00 . B B . 103 DA  OP1  1 1 
        6 10696 2 2  4 DA  OP2  O   -2.375 -11.243 25.862 1.00 . B B . 103 DA  OP2  1 1 
        6 10697 2 2  4 DA  P    P   -3.317 -11.661 24.801 1.00 . B B . 103 DA  P    1 1 
        6 10698 2 2  5 DT  C1'  C   -9.118  -4.574 27.452 1.00 . B B . 104 DT  C1'  1 1 
        6 10699 2 2  5 DT  C2   C   -8.021  -5.406 29.468 1.00 . B B . 104 DT  C2   1 1 
        6 10700 2 2  5 DT  C2'  C   -8.911  -3.267 26.682 1.00 . B B . 104 DT  C2'  1 1 
        6 10701 2 2  5 DT  C3'  C   -9.705  -3.515 25.422 1.00 . B B . 104 DT  C3'  1 1 
        6 10702 2 2  5 DT  C4   C   -5.618  -5.958 29.492 1.00 . B B . 104 DT  C4   1 1 
        6 10703 2 2  5 DT  C4'  C  -10.034  -4.982 25.270 1.00 . B B . 104 DT  C4'  1 1 
        6 10704 2 2  5 DT  C5   C   -5.591  -5.563 28.101 1.00 . B B . 104 DT  C5   1 1 
        6 10705 2 2  5 DT  C5'  C   -9.328  -5.664 24.104 1.00 . B B . 104 DT  C5'  1 1 
        6 10706 2 2  5 DT  C6   C   -6.706  -5.131 27.479 1.00 . B B . 104 DT  C6   1 1 
        6 10707 2 2  5 DT  C7   C   -4.279  -5.636 27.327 1.00 . B B . 104 DT  C7   1 1 
        6 10708 2 2  5 DT  H1'  H   -9.902  -4.422 28.193 1.00 . B B . 104 DT  H1'  1 1 
        6 10709 2 2  5 DT  H2'  H   -7.856  -3.113 26.453 1.00 . B B . 104 DT  H2'  1 1 
        6 10710 2 2  5 DT  H2'' H   -9.317  -2.421 27.237 1.00 . B B . 104 DT  H2'' 1 1 
        6 10711 2 2  5 DT  H3   H   -6.935  -6.111 31.055 1.00 . B B . 104 DT  H3   1 1 
        6 10712 2 2  5 DT  H3'  H   -9.125  -3.184 24.559 1.00 . B B . 104 DT  H3'  1 1 
        6 10713 2 2  5 DT  H4'  H  -11.111  -5.094 25.148 1.00 . B B . 104 DT  H4'  1 1 
        6 10714 2 2  5 DT  H5'  H   -9.535  -6.734 24.140 1.00 . B B . 104 DT  H5'  1 1 
        6 10715 2 2  5 DT  H5'' H   -9.714  -5.258 23.169 1.00 . B B . 104 DT  H5'' 1 1 
        6 10716 2 2  5 DT  H6   H   -6.653  -4.841 26.429 1.00 . B B . 104 DT  H6   1 1 
        6 10717 2 2  5 DT  H71  H   -4.366  -5.055 26.408 1.00 . B B . 104 DT  H71  1 1 
        6 10718 2 2  5 DT  H72  H   -4.060  -6.675 27.081 1.00 . B B . 104 DT  H72  1 1 
        6 10719 2 2  5 DT  H73  H   -3.473  -5.229 27.938 1.00 . B B . 104 DT  H73  1 1 
        6 10720 2 2  5 DT  N1   N   -7.903  -5.050 28.138 1.00 . B B . 104 DT  N1   1 1 
        6 10721 2 2  5 DT  N3   N   -6.864  -5.846 30.083 1.00 . B B . 104 DT  N3   1 1 
        6 10722 2 2  5 DT  O2   O   -9.091  -5.338 30.070 1.00 . B B . 104 DT  O2   1 1 
        6 10723 2 2  5 DT  O3'  O  -10.935  -2.789 25.473 1.00 . B B . 104 DT  O3'  1 1 
        6 10724 2 2  5 DT  O4   O   -4.652  -6.362 30.136 1.00 . B B . 104 DT  O4   1 1 
        6 10725 2 2  5 DT  O4'  O   -9.635  -5.602 26.503 1.00 . B B . 104 DT  O4'  1 1 
        6 10726 2 2  5 DT  O5'  O   -7.914  -5.460 24.152 1.00 . B B . 104 DT  O5'  1 1 
        6 10727 2 2  5 DT  OP1  O   -7.423  -5.879 21.732 1.00 . B B . 104 DT  OP1  1 1 
        6 10728 2 2  5 DT  OP2  O   -5.544  -5.903 23.474 1.00 . B B . 104 DT  OP2  1 1 
        6 10729 2 2  5 DT  P    P   -6.945  -6.195 23.097 1.00 . B B . 104 DT  P    1 1 
        6 10730 2 2  6 5CM C1'  C  -10.292  -1.078 30.710 1.00 . B B . 105 5CM C1'  1 1 
        6 10731 2 2  6 5CM C2   C   -8.168  -2.080 31.389 1.00 . B B . 105 5CM C2   1 1 
        6 10732 2 2  6 5CM C2'  C  -10.612   0.384 30.385 1.00 . B B . 105 5CM C2'  1 1 
        6 10733 2 2  6 5CM C3'  C  -11.962   0.269 29.719 1.00 . B B . 105 5CM C3'  1 1 
        6 10734 2 2  6 5CM C4   C   -6.326  -2.141 29.933 1.00 . B B . 105 5CM C4   1 1 
        6 10735 2 2  6 5CM C4'  C  -12.265  -1.166 29.357 1.00 . B B . 105 5CM C4'  1 1 
        6 10736 2 2  6 5CM C5   C   -7.082  -1.490 28.906 1.00 . B B . 105 5CM C5   1 1 
        6 10737 2 2  6 5CM C5'  C  -12.309  -1.437 27.856 1.00 . B B . 105 5CM C5'  1 1 
        6 10738 2 2  6 5CM C5A  C   -6.466  -1.182 27.547 1.00 . B B . 105 5CM C5A  1 1 
        6 10739 2 2  6 5CM C6   C   -8.352  -1.161 29.179 1.00 . B B . 105 5CM C6   1 1 
        6 10740 2 2  6 5CM H1'  H  -10.465  -1.246 31.773 1.00 . B B . 105 5CM H1'  1 1 
        6 10741 2 2  6 5CM H2'  H   -9.874   0.800 29.698 1.00 . B B . 105 5CM H2'  1 1 
        6 10742 2 2  6 5CM H2'' H  -10.678   0.979 31.296 1.00 . B B . 105 5CM H2'' 1 1 
        6 10743 2 2  6 5CM H3'  H  -11.973   0.880 28.817 1.00 . B B . 105 5CM H3'  1 1 
        6 10744 2 2  6 5CM H4'  H  -13.221  -1.449 29.797 1.00 . B B . 105 5CM H4'  1 1 
        6 10745 2 2  6 5CM H5'  H  -12.410  -2.510 27.692 1.00 . B B . 105 5CM H5'  1 1 
        6 10746 2 2  6 5CM H5'' H  -13.174  -0.931 27.428 1.00 . B B . 105 5CM H5'' 1 1 
        6 10747 2 2  6 5CM H5A1 H   -7.250  -0.877 26.852 1.00 . B B . 105 5CM H5A1 1 1 
        6 10748 2 2  6 5CM H5A2 H   -5.967  -2.071 27.162 1.00 . B B . 105 5CM H5A2 1 1 
        6 10749 2 2  6 5CM H5A3 H   -5.740  -0.375 27.651 1.00 . B B . 105 5CM H5A3 1 1 
        6 10750 2 2  6 5CM H6   H   -8.956  -0.664 28.419 1.00 . B B . 105 5CM H6   1 1 
        6 10751 2 2  6 5CM HN41 H   -4.634  -2.278 28.810 1.00 . B B . 105 5CM HN41 1 1 
        6 10752 2 2  6 5CM HN42 H   -4.519  -2.939 30.425 1.00 . B B . 105 5CM HN42 1 1 
        6 10753 2 2  6 5CM N1   N   -8.902  -1.458 30.391 1.00 . B B . 105 5CM N1   1 1 
        6 10754 2 2  6 5CM N3   N   -6.876  -2.414 31.124 1.00 . B B . 105 5CM N3   1 1 
        6 10755 2 2  6 5CM N4   N   -5.058  -2.480 29.704 1.00 . B B . 105 5CM N4   1 1 
        6 10756 2 2  6 5CM O2   O   -8.685  -2.316 32.478 1.00 . B B . 105 5CM O2   1 1 
        6 10757 2 2  6 5CM O3'  O  -12.983   0.725 30.611 1.00 . B B . 105 5CM O3'  1 1 
        6 10758 2 2  6 5CM O4'  O  -11.223  -1.950 29.958 1.00 . B B . 105 5CM O4'  1 1 
        6 10759 2 2  6 5CM O5'  O  -11.125  -0.974 27.202 1.00 . B B . 105 5CM O5'  1 1 
        6 10760 2 2  6 5CM OP1  O   -9.588  -0.690 25.245 1.00 . B B . 105 5CM OP1  1 1 
        6 10761 2 2  6 5CM OP2  O  -12.130  -0.655 24.930 1.00 . B B . 105 5CM OP2  1 1 
        6 10762 2 2  6 5CM P    P  -10.932  -1.185 25.617 1.00 . B B . 105 5CM P    1 1 
        6 10763 2 2  7 DG  C1'  C   -9.735   1.290 35.067 1.00 . B B . 106 DG  C1'  1 1 
        6 10764 2 2  7 DG  C2   C   -5.711  -0.335 34.721 1.00 . B B . 106 DG  C2   1 1 
        6 10765 2 2  7 DG  C2'  C  -10.314   2.652 35.459 1.00 . B B . 106 DG  C2'  1 1 
        6 10766 2 2  7 DG  C3'  C  -11.793   2.358 35.529 1.00 . B B . 106 DG  C3'  1 1 
        6 10767 2 2  7 DG  C4   C   -7.486   0.804 33.990 1.00 . B B . 106 DG  C4   1 1 
        6 10768 2 2  7 DG  C4'  C  -12.107   1.021 34.901 1.00 . B B . 106 DG  C4'  1 1 
        6 10769 2 2  7 DG  C5   C   -6.910   1.128 32.782 1.00 . B B . 106 DG  C5   1 1 
        6 10770 2 2  7 DG  C5'  C  -12.908   1.110 33.606 1.00 . B B . 106 DG  C5'  1 1 
        6 10771 2 2  7 DG  C6   C   -5.593   0.682 32.489 1.00 . B B . 106 DG  C6   1 1 
        6 10772 2 2  7 DG  C8   C   -8.837   1.990 32.770 1.00 . B B . 106 DG  C8   1 1 
        6 10773 2 2  7 DG  H1   H   -4.123  -0.408 33.402 1.00 . B B . 106 DG  H1   1 1 
        6 10774 2 2  7 DG  H1'  H   -9.263   0.846 35.943 1.00 . B B . 106 DG  H1'  1 1 
        6 10775 2 2  7 DG  H2'  H  -10.102   3.399 34.694 1.00 . B B . 106 DG  H2'  1 1 
        6 10776 2 2  7 DG  H2'' H   -9.935   2.970 36.431 1.00 . B B . 106 DG  H2'' 1 1 
        6 10777 2 2  7 DG  H21  H   -4.097  -1.376 35.397 1.00 . B B . 106 DG  H21  1 1 
        6 10778 2 2  7 DG  H22  H   -5.457  -1.300 36.496 1.00 . B B . 106 DG  H22  1 1 
        6 10779 2 2  7 DG  H3'  H  -12.342   3.141 35.005 1.00 . B B . 106 DG  H3'  1 1 
        6 10780 2 2  7 DG  H4'  H  -12.659   0.413 35.618 1.00 . B B . 106 DG  H4'  1 1 
        6 10781 2 2  7 DG  H5'  H  -12.981   0.116 33.164 1.00 . B B . 106 DG  H5'  1 1 
        6 10782 2 2  7 DG  H5'' H  -13.910   1.474 33.831 1.00 . B B . 106 DG  H5'' 1 1 
        6 10783 2 2  7 DG  H8   H   -9.730   2.536 32.462 1.00 . B B . 106 DG  H8   1 1 
        6 10784 2 2  7 DG  N1   N   -5.060  -0.057 33.537 1.00 . B B . 106 DG  N1   1 1 
        6 10785 2 2  7 DG  N2   N   -5.034  -1.063 35.610 1.00 . B B . 106 DG  N2   1 1 
        6 10786 2 2  7 DG  N3   N   -6.950   0.081 35.000 1.00 . B B . 106 DG  N3   1 1 
        6 10787 2 2  7 DG  N7   N   -7.787   1.888 32.011 1.00 . B B . 106 DG  N7   1 1 
        6 10788 2 2  7 DG  N9   N   -8.741   1.367 33.980 1.00 . B B . 106 DG  N9   1 1 
        6 10789 2 2  7 DG  O3'  O  -12.215   2.315 36.894 1.00 . B B . 106 DG  O3'  1 1 
        6 10790 2 2  7 DG  O4'  O  -10.838   0.402 34.640 1.00 . B B . 106 DG  O4'  1 1 
        6 10791 2 2  7 DG  O5'  O  -12.291   1.993 32.666 1.00 . B B . 106 DG  O5'  1 1 
        6 10792 2 2  7 DG  O6   O   -4.930   0.877 31.472 1.00 . B B . 106 DG  O6   1 1 
        6 10793 2 2  7 DG  OP1  O  -14.329   2.688 31.388 1.00 . B B . 106 DG  OP1  1 1 
        6 10794 2 2  7 DG  OP2  O  -11.988   3.014 30.399 1.00 . B B . 106 DG  OP2  1 1 
        6 10795 2 2  7 DG  P    P  -12.938   2.219 31.210 1.00 . B B . 106 DG  P    1 1 
        6 10796 2 2  8 DG  C1'  C   -7.152   2.786 39.131 1.00 . B B . 107 DG  C1'  1 1 
        6 10797 2 2  8 DG  C2   C   -3.778   2.429 36.402 1.00 . B B . 107 DG  C2   1 1 
        6 10798 2 2  8 DG  C2'  C   -7.595   3.829 40.161 1.00 . B B . 107 DG  C2'  1 1 
        6 10799 2 2  8 DG  C3'  C   -8.739   3.126 40.850 1.00 . B B . 107 DG  C3'  1 1 
        6 10800 2 2  8 DG  C4   C   -5.796   3.163 37.017 1.00 . B B . 107 DG  C4   1 1 
        6 10801 2 2  8 DG  C4'  C   -9.183   1.917 40.063 1.00 . B B . 107 DG  C4'  1 1 
        6 10802 2 2  8 DG  C5   C   -6.007   3.870 35.853 1.00 . B B . 107 DG  C5   1 1 
        6 10803 2 2  8 DG  C5'  C  -10.561   2.056 39.424 1.00 . B B . 107 DG  C5'  1 1 
        6 10804 2 2  8 DG  C6   C   -5.010   3.871 34.841 1.00 . B B . 107 DG  C6   1 1 
        6 10805 2 2  8 DG  C8   C   -7.729   4.155 37.041 1.00 . B B . 107 DG  C8   1 1 
        6 10806 2 2  8 DG  H1   H   -3.156   3.064 34.538 1.00 . B B . 107 DG  H1   1 1 
        6 10807 2 2  8 DG  H1'  H   -6.231   2.320 39.479 1.00 . B B . 107 DG  H1'  1 1 
        6 10808 2 2  8 DG  H2'  H   -7.937   4.739 39.668 1.00 . B B . 107 DG  H2'  1 1 
        6 10809 2 2  8 DG  H2'' H   -6.791   4.045 40.864 1.00 . B B . 107 DG  H2'' 1 1 
        6 10810 2 2  8 DG  H21  H   -1.938   1.755 35.852 1.00 . B B . 107 DG  H21  1 1 
        6 10811 2 2  8 DG  H22  H   -2.491   1.231 37.427 1.00 . B B . 107 DG  H22  1 1 
        6 10812 2 2  8 DG  H3'  H   -9.576   3.817 40.955 1.00 . B B . 107 DG  H3'  1 1 
        6 10813 2 2  8 DG  H4'  H   -9.182   1.046 40.718 1.00 . B B . 107 DG  H4'  1 1 
        6 10814 2 2  8 DG  H5'  H  -10.748   1.191 38.789 1.00 . B B . 107 DG  H5'  1 1 
        6 10815 2 2  8 DG  H5'' H  -11.315   2.090 40.211 1.00 . B B . 107 DG  H5'' 1 1 
        6 10816 2 2  8 DG  H8   H   -8.708   4.485 37.389 1.00 . B B . 107 DG  H8   1 1 
        6 10817 2 2  8 DG  N1   N   -3.909   3.109 35.209 1.00 . B B . 107 DG  N1   1 1 
        6 10818 2 2  8 DG  N2   N   -2.644   1.750 36.575 1.00 . B B . 107 DG  N2   1 1 
        6 10819 2 2  8 DG  N3   N   -4.714   2.425 37.357 1.00 . B B . 107 DG  N3   1 1 
        6 10820 2 2  8 DG  N7   N   -7.249   4.500 35.883 1.00 . B B . 107 DG  N7   1 1 
        6 10821 2 2  8 DG  N9   N   -6.919   3.350 37.788 1.00 . B B . 107 DG  N9   1 1 
        6 10822 2 2  8 DG  O3'  O   -8.326   2.683 42.146 1.00 . B B . 107 DG  O3'  1 1 
        6 10823 2 2  8 DG  O4'  O   -8.195   1.733 39.037 1.00 . B B . 107 DG  O4'  1 1 
        6 10824 2 2  8 DG  O5'  O  -10.658   3.245 38.634 1.00 . B B . 107 DG  O5'  1 1 
        6 10825 2 2  8 DG  O6   O   -5.029   4.441 33.752 1.00 . B B . 107 DG  O6   1 1 
        6 10826 2 2  8 DG  OP1  O  -13.126   3.616 38.832 1.00 . B B . 107 DG  OP1  1 1 
        6 10827 2 2  8 DG  OP2  O  -11.769   4.779 36.996 1.00 . B B . 107 DG  OP2  1 1 
        6 10828 2 2  8 DG  P    P  -12.019   3.596 37.850 1.00 . B B . 107 DG  P    1 1 
        6 10829 2 2  9 DC  C1'  C   -2.985   4.227 41.663 1.00 . B B . 108 DC  C1'  1 1 
        6 10830 2 2  9 DC  C2   C   -2.883   5.285 39.461 1.00 . B B . 108 DC  C2   1 1 
        6 10831 2 2  9 DC  C2'  C   -2.961   4.879 43.049 1.00 . B B . 108 DC  C2'  1 1 
        6 10832 2 2  9 DC  C3'  C   -3.420   3.746 43.936 1.00 . B B . 108 DC  C3'  1 1 
        6 10833 2 2  9 DC  C4   C   -4.641   6.622 38.662 1.00 . B B . 108 DC  C4   1 1 
        6 10834 2 2  9 DC  C4'  C   -4.014   2.625 43.116 1.00 . B B . 108 DC  C4'  1 1 
        6 10835 2 2  9 DC  C5   C   -5.388   6.410 39.865 1.00 . B B . 108 DC  C5   1 1 
        6 10836 2 2  9 DC  C5'  C   -5.519   2.449 43.294 1.00 . B B . 108 DC  C5'  1 1 
        6 10837 2 2  9 DC  C6   C   -4.833   5.634 40.816 1.00 . B B . 108 DC  C6   1 1 
        6 10838 2 2  9 DC  H1'  H   -1.961   4.001 41.365 1.00 . B B . 108 DC  H1'  1 1 
        6 10839 2 2  9 DC  H2'  H   -3.655   5.717 43.097 1.00 . B B . 108 DC  H2'  1 1 
        6 10840 2 2  9 DC  H2'' H   -1.951   5.193 43.312 1.00 . B B . 108 DC  H2'' 1 1 
        6 10841 2 2  9 DC  H3'  H   -4.169   4.117 44.636 1.00 . B B . 108 DC  H3'  1 1 
        6 10842 2 2  9 DC  H4'  H   -3.515   1.692 43.376 1.00 . B B . 108 DC  H4'  1 1 
        6 10843 2 2  9 DC  H41  H   -4.629   7.537 36.844 1.00 . B B . 108 DC  H41  1 1 
        6 10844 2 2  9 DC  H42  H   -6.060   7.808 37.813 1.00 . B B . 108 DC  H42  1 1 
        6 10845 2 2  9 DC  H5   H   -6.371   6.859 40.004 1.00 . B B . 108 DC  H5   1 1 
        6 10846 2 2  9 DC  H5'  H   -5.877   1.709 42.576 1.00 . B B . 108 DC  H5'  1 1 
        6 10847 2 2  9 DC  H5'' H   -5.718   2.090 44.304 1.00 . B B . 108 DC  H5'' 1 1 
        6 10848 2 2  9 DC  H6   H   -5.372   5.451 41.745 1.00 . B B . 108 DC  H6   1 1 
        6 10849 2 2  9 DC  N1   N   -3.602   5.078 40.627 1.00 . B B . 108 DC  N1   1 1 
        6 10850 2 2  9 DC  N3   N   -3.434   6.068 38.493 1.00 . B B . 108 DC  N3   1 1 
        6 10851 2 2  9 DC  N4   N   -5.152   7.383 37.695 1.00 . B B . 108 DC  N4   1 1 
        6 10852 2 2  9 DC  O2   O   -1.776   4.770 39.321 1.00 . B B . 108 DC  O2   1 1 
        6 10853 2 2  9 DC  O3'  O   -2.309   3.219 44.665 1.00 . B B . 108 DC  O3'  1 1 
        6 10854 2 2  9 DC  O4'  O   -3.725   2.946 41.746 1.00 . B B . 108 DC  O4'  1 1 
        6 10855 2 2  9 DC  O5'  O   -6.220   3.677 43.088 1.00 . B B . 108 DC  O5'  1 1 
        6 10856 2 2  9 DC  OP1  O   -8.172   3.219 44.587 1.00 . B B . 108 DC  OP1  1 1 
        6 10857 2 2  9 DC  OP2  O   -8.273   5.089 42.839 1.00 . B B . 108 DC  OP2  1 1 
        6 10858 2 2  9 DC  P    P   -7.820   3.741 43.249 1.00 . B B . 108 DC  P    1 1 
        6 10859 2 2 10 .   C1'  C    1.487   6.458 42.208 1.00 . B B . 109 TED C1'  1 1 
        6 10860 2 2 10 .   C11  C   -4.391   9.282 48.038 0.33 . B B . 109 TED C11  1 1 
        6 10861 2 2 10 .   C12  C   -4.468   8.003 48.876 0.33 . B B . 109 TED C12  1 1 
        6 10862 2 2 10 .   C2   C    0.157   7.705 40.587 1.00 . B B . 109 TED C2   1 1 
        6 10863 2 2 10 .   C2'  C    2.102   6.896 43.540 1.00 . B B . 109 TED C2'  1 1 
        6 10864 2 2 10 .   C3'  C    2.449   5.572 44.176 1.00 . B B . 109 TED C3'  1 1 
        6 10865 2 2 10 .   C4   C   -2.066   8.601 41.165 1.00 . B B . 109 TED C4   1 1 
        6 10866 2 2 10 .   C4'  C    1.774   4.431 43.452 1.00 . B B . 109 TED C4'  1 1 
        6 10867 2 2 10 .   C5   C   -1.877   8.027 42.480 1.00 . B B . 109 TED C5   1 1 
        6 10868 2 2 10 .   C5'  C    0.688   3.728 44.260 1.00 . B B . 109 TED C5'  1 1 
        6 10869 2 2 10 .   C6   C   -0.747   7.355 42.782 1.00 . B B . 109 TED C6   1 1 
        6 10870 2 2 10 .   C7   C   -2.952   8.184 43.524 1.00 . B B . 109 TED C7   1 1 
        6 10871 2 2 10 .   C8   C   -2.630   8.565 44.756 0.33 . B B . 109 TED C8   1 1 
        6 10872 2 2 10 .   C9   C   -3.675   8.715 45.779 0.33 . B B . 109 TED C9   1 1 
        6 10873 2 2 10 .   CY1  C   -2.101   6.946 51.691 0.33 . B B . 109 TED CY1  1 1 
        6 10874 2 2 10 .   CY2  C   -4.063   4.884 55.127 0.33 . B B . 109 TED CY2  1 1 
        6 10875 2 2 10 .   CY3  C   -2.439   3.208 54.797 0.33 . B B . 109 TED CY3  1 1 
        6 10876 2 2 10 .   CY4  C   -1.022   4.963 51.012 0.33 . B B . 109 TED CY4  1 1 
        6 10877 2 2 10 .   CY5  C   -3.234   6.950 50.694 0.33 . B B . 109 TED CY5  1 1 
        6 10878 2 2 10 .   CY6  C   -4.949   5.836 54.365 0.33 . B B . 109 TED CY6  1 1 
        6 10879 2 2 10 .   CY7  C   -3.273   2.091 54.226 0.33 . B B . 109 TED CY7  1 1 
        6 10880 2 2 10 .   CY8  C   -1.168   3.464 51.039 0.33 . B B . 109 TED CY8  1 1 
        6 10881 2 2 10 .   CYA  C   -0.988   5.606 53.279 0.33 . B B . 109 TED CYA  1 1 
        6 10882 2 2 10 .   CYB  C   -1.861   5.477 54.529 0.33 . B B . 109 TED CYB  1 1 
        6 10883 2 2 10 .   H1'  H    2.220   6.615 41.416 1.00 . B B . 109 TED H1'  1 1 
        6 10884 2 2 10 .   H11  H   -5.352   9.456 47.554 0.33 . B B . 109 TED H11  1 1 
        6 10885 2 2 10 .   H11A H   -4.150  10.126 48.684 0.33 . B B . 109 TED H11A 1 1 
        6 10886 2 2 10 .   H12  H   -4.395   7.135 48.222 0.33 . B B . 109 TED H12  1 1 
        6 10887 2 2 10 .   H12A H   -5.418   7.977 49.411 0.33 . B B . 109 TED H12A 1 1 
        6 10888 2 2 10 .   H2'  H    1.375   7.438 44.144 1.00 . B B . 109 TED H2'  1 1 
        6 10889 2 2 10 .   H2'A H    2.998   7.494 43.375 1.00 . B B . 109 TED H2'A 1 1 
        6 10890 2 2 10 .   H3'  H    2.130   5.578 45.219 1.00 . B B . 109 TED H3'  1 1 
        6 10891 2 2 10 .   H4'  H    2.528   3.700 43.160 1.00 . B B . 109 TED H4'  1 1 
        6 10892 2 2 10 .   H5'  H    0.164   3.025 43.615 1.00 . B B . 109 TED H5'  1 1 
        6 10893 2 2 10 .   H5'A H    1.153   3.182 45.079 1.00 . B B . 109 TED H5'A 1 1 
        6 10894 2 2 10 .   H6   H   -0.630   6.931 43.779 1.00 . B B . 109 TED H6   1 1 
        6 10895 2 2 10 .   H7   H   -3.984   7.988 43.271 0.33 . B B . 109 TED H7   1 1 
        6 10896 2 2 10 .   H8   H   -1.597   8.763 45.006 0.33 . B B . 109 TED H8   1 1 
        6 10897 2 2 10 .   HN10 H   -2.379   9.347 47.247 0.33 . B B . 109 TED HN10 1 1 
        6 10898 2 2 10 .   HN13 H   -2.695   8.753 49.863 0.33 . B B . 109 TED HN13 1 1 
        6 10899 2 2 10 .   HN3  H   -1.095   8.773 39.368 1.00 . B B . 109 TED HN3  1 1 
        6 10900 2 2 10 .   HY1  H   -2.386   7.522 52.570 0.33 . B B . 109 TED HY1  1 1 
        6 10901 2 2 10 .   HY1A H   -1.202   7.377 51.251 0.33 . B B . 109 TED HY1A 1 1 
        6 10902 2 2 10 .   HY2  H   -3.694   5.372 56.029 0.33 . B B . 109 TED HY2  1 1 
        6 10903 2 2 10 .   HY2A H   -4.632   3.996 55.401 0.33 . B B . 109 TED HY2A 1 1 
        6 10904 2 2 10 .   HY3  H   -2.514   3.199 55.885 0.33 . B B . 109 TED HY3  1 1 
        6 10905 2 2 10 .   HY3A H   -1.397   3.069 54.506 0.33 . B B . 109 TED HY3A 1 1 
        6 10906 2 2 10 .   HY4  H    0.024   5.229 51.162 0.33 . B B . 109 TED HY4  1 1 
        6 10907 2 2 10 .   HY4A H   -1.358   5.343 50.046 0.33 . B B . 109 TED HY4A 1 1 
        6 10908 2 2 10 .   HYA  H   -0.454   6.557 53.305 0.33 . B B . 109 TED HYA  1 1 
        6 10909 2 2 10 .   HYAA H   -0.271   4.787 53.250 0.33 . B B . 109 TED HYAA 1 1 
        6 10910 2 2 10 .   HYB  H   -2.306   6.444 54.762 0.33 . B B . 109 TED HYB  1 1 
        6 10911 2 2 10 .   HYBA H   -1.248   5.146 55.366 0.33 . B B . 109 TED HYBA 1 1 
        6 10912 2 2 10 .   N1   N    0.255   7.191 41.863 1.00 . B B . 109 TED N1   1 1 
        6 10913 2 2 10 .   N10  N   -3.350   9.134 47.018 0.33 . B B . 109 TED N10  1 1 
        6 10914 2 2 10 .   N13  N   -3.365   7.984 49.839 0.33 . B B . 109 TED N13  1 1 
        6 10915 2 2 10 .   N3   N   -1.008   8.390 40.298 1.00 . B B . 109 TED N3   1 1 
        6 10916 2 2 10 .   NYA  N   -1.838   5.555 52.081 0.33 . B B . 109 TED NYA  1 1 
        6 10917 2 2 10 .   NYB  N   -2.925   4.494 54.283 0.33 . B B . 109 TED NYB  1 1 
        6 10918 2 2 10 .   O2   O    1.049   7.564 39.754 1.00 . B B . 109 TED O2   1 1 
        6 10919 2 2 10 .   O3'  O    3.862   5.359 44.116 1.00 . B B . 109 TED O3'  1 1 
        6 10920 2 2 10 .   O4   O   -3.058   9.228 40.800 1.00 . B B . 109 TED O4   1 1 
        6 10921 2 2 10 .   O4'  O    1.196   5.005 42.268 1.00 . B B . 109 TED O4'  1 1 
        6 10922 2 2 10 .   O5'  O   -0.254   4.661 44.797 1.00 . B B . 109 TED O5'  1 1 
        6 10923 2 2 10 .   O9   O   -4.834   8.462 45.507 0.33 . B B . 109 TED O9   1 1 
        6 10924 2 2 10 .   OP1  O   -2.332   5.319 46.032 1.00 . B B . 109 TED OP1  1 1 
        6 10925 2 2 10 .   OP2  O   -0.954   3.289 46.771 1.00 . B B . 109 TED OP2  1 1 
        6 10926 2 2 10 .   OY1  O   -4.037   6.000 50.649 0.33 . B B . 109 TED OY1  1 1 
        6 10927 2 2 10 .   OY2  O   -4.603   6.247 53.244 0.33 . B B . 109 TED OY2  1 1 
        6 10928 2 2 10 .   OY3  O   -3.952   2.283 53.202 0.33 . B B . 109 TED OY3  1 1 
        6 10929 2 2 10 .   OY4  O   -2.206   2.948 51.493 0.33 . B B . 109 TED OY4  1 1 
        6 10930 2 2 10 .   OY6  O   -5.998   6.201 54.846 0.33 . B B . 109 TED OY6  1 1 
        6 10931 2 2 10 .   OY7  O   -3.283   1.006 54.765 0.33 . B B . 109 TED OY7  1 1 
        6 10932 2 2 10 .   OY8  O   -0.276   2.762 50.621 0.33 . B B . 109 TED OY8  1 1 
        6 10933 2 2 10 .   P    P   -1.490   4.150 45.693 1.00 . B B . 109 TED P    1 1 
        6 10934 2 2 11 DC  C1'  C    5.030  10.211 41.536 1.00 . B B . 110 DC  C1'  1 1 
        6 10935 2 2 11 DC  C2   C    2.859  11.290 41.230 1.00 . B B . 110 DC  C2   1 1 
        6 10936 2 2 11 DC  C2'  C    6.131  10.511 42.556 1.00 . B B . 110 DC  C2'  1 1 
        6 10937 2 2 11 DC  C3'  C    7.032   9.304 42.419 1.00 . B B . 110 DC  C3'  1 1 
        6 10938 2 2 11 DC  C4   C    1.164  11.114 42.847 1.00 . B B . 110 DC  C4   1 1 
        6 10939 2 2 11 DC  C4'  C    6.315   8.186 41.698 1.00 . B B . 110 DC  C4'  1 1 
        6 10940 2 2 11 DC  C5   C    2.003  10.307 43.680 1.00 . B B . 110 DC  C5   1 1 
        6 10941 2 2 11 DC  C5'  C    5.960   6.998 42.586 1.00 . B B . 110 DC  C5'  1 1 
        6 10942 2 2 11 DC  C6   C    3.244  10.030 43.236 1.00 . B B . 110 DC  C6   1 1 
        6 10943 2 2 11 DC  H1'  H    5.213  10.805 40.641 1.00 . B B . 110 DC  H1'  1 1 
        6 10944 2 2 11 DC  H2'  H    5.720  10.574 43.564 1.00 . B B . 110 DC  H2'  1 1 
        6 10945 2 2 11 DC  H2'' H    6.665  11.424 42.293 1.00 . B B . 110 DC  H2'' 1 1 
        6 10946 2 2 11 DC  H3'  H    7.304   8.958 43.416 1.00 . B B . 110 DC  H3'  1 1 
        6 10947 2 2 11 DC  H4'  H    6.938   7.838 40.874 1.00 . B B . 110 DC  H4'  1 1 
        6 10948 2 2 11 DC  H41  H   -0.668  11.981 42.665 1.00 . B B . 110 DC  H41  1 1 
        6 10949 2 2 11 DC  H42  H   -0.412  11.069 44.136 1.00 . B B . 110 DC  H42  1 1 
        6 10950 2 2 11 DC  H5   H    1.650   9.929 44.639 1.00 . B B . 110 DC  H5   1 1 
        6 10951 2 2 11 DC  H5'  H    5.328   6.310 42.026 1.00 . B B . 110 DC  H5'  1 1 
        6 10952 2 2 11 DC  H5'' H    6.877   6.483 42.875 1.00 . B B . 110 DC  H5'' 1 1 
        6 10953 2 2 11 DC  H6   H    3.911   9.418 43.843 1.00 . B B . 110 DC  H6   1 1 
        6 10954 2 2 11 DC  HO3' H    8.079   9.464 40.788 1.00 . B B . 110 DC  HO3' 1 1 
        6 10955 2 2 11 DC  N1   N    3.674  10.509 42.033 1.00 . B B . 110 DC  N1   1 1 
        6 10956 2 2 11 DC  N3   N    1.602  11.576 41.669 1.00 . B B . 110 DC  N3   1 1 
        6 10957 2 2 11 DC  N4   N   -0.072  11.412 43.248 1.00 . B B . 110 DC  N4   1 1 
        6 10958 2 2 11 DC  O2   O    3.274  11.707 40.151 1.00 . B B . 110 DC  O2   1 1 
        6 10959 2 2 11 DC  O3'  O    8.226   9.658 41.716 1.00 . B B . 110 DC  O3'  1 1 
        6 10960 2 2 11 DC  O4'  O    5.113   8.761 41.165 1.00 . B B . 110 DC  O4'  1 1 
        6 10961 2 2 11 DC  O5'  O    5.267   7.413 43.766 1.00 . B B . 110 DC  O5'  1 1 
        6 10962 2 2 11 DC  OP1  O    6.082   5.573 45.258 1.00 . B B . 110 DC  OP1  1 1 
        6 10963 2 2 11 DC  OP2  O    4.103   7.045 45.953 1.00 . B B . 110 DC  OP2  1 1 
        6 10964 2 2 11 DC  P    P    4.869   6.342 44.900 1.00 . B B . 110 DC  P    1 1 
        6 10965 3 3  1 DG  C1'  C   -2.604  14.919 35.904 1.00 . C C . 111 DG  C1'  1 1 
        6 10966 3 3  1 DG  C2   C    0.357  13.446 38.736 1.00 . C C . 111 DG  C2   1 1 
        6 10967 3 3  1 DG  C2'  C   -3.373  14.089 34.871 1.00 . C C . 111 DG  C2'  1 1 
        6 10968 3 3  1 DG  C3'  C   -4.328  15.108 34.295 1.00 . C C . 111 DG  C3'  1 1 
        6 10969 3 3  1 DG  C4   C   -1.715  13.967 38.085 1.00 . C C . 111 DG  C4   1 1 
        6 10970 3 3  1 DG  C4'  C   -4.293  16.392 35.090 1.00 . C C . 111 DG  C4'  1 1 
        6 10971 3 3  1 DG  C5   C   -2.294  13.587 39.275 1.00 . C C . 111 DG  C5   1 1 
        6 10972 3 3  1 DG  C5'  C   -5.498  16.596 36.002 1.00 . C C . 111 DG  C5'  1 1 
        6 10973 3 3  1 DG  C6   C   -1.481  13.078 40.324 1.00 . C C . 111 DG  C6   1 1 
        6 10974 3 3  1 DG  C8   C   -3.866  14.266 38.040 1.00 . C C . 111 DG  C8   1 1 
        6 10975 3 3  1 DG  H1   H    0.500  12.692 40.655 1.00 . C C . 111 DG  H1   1 1 
        6 10976 3 3  1 DG  H1'  H   -1.549  14.921 35.634 1.00 . C C . 111 DG  H1'  1 1 
        6 10977 3 3  1 DG  H2'  H   -3.916  13.277 35.352 1.00 . C C . 111 DG  H2'  1 1 
        6 10978 3 3  1 DG  H2'' H   -2.701  13.708 34.102 1.00 . C C . 111 DG  H2'' 1 1 
        6 10979 3 3  1 DG  H21  H    2.100  13.613 37.698 1.00 . C C . 111 DG  H21  1 1 
        6 10980 3 3  1 DG  H22  H    2.249  12.973 39.319 1.00 . C C . 111 DG  H22  1 1 
        6 10981 3 3  1 DG  H3'  H   -5.339  14.702 34.309 1.00 . C C . 111 DG  H3'  1 1 
        6 10982 3 3  1 DG  H4'  H   -4.221  17.233 34.402 1.00 . C C . 111 DG  H4'  1 1 
        6 10983 3 3  1 DG  H5'  H   -5.313  17.452 36.651 1.00 . C C . 111 DG  H5'  1 1 
        6 10984 3 3  1 DG  H5'' H   -6.377  16.798 35.389 1.00 . C C . 111 DG  H5'' 1 1 
        6 10985 3 3  1 DG  H8   H   -4.856  14.536 37.672 1.00 . C C . 111 DG  H8   1 1 
        6 10986 3 3  1 DG  HO5' H   -6.697  15.385 36.940 1.00 . C C . 111 DG  HO5' 1 1 
        6 10987 3 3  1 DG  N1   N   -0.142  13.043 39.958 1.00 . C C . 111 DG  N1   1 1 
        6 10988 3 3  1 DG  N2   N    1.675  13.336 38.571 1.00 . C C . 111 DG  N2   1 1 
        6 10989 3 3  1 DG  N3   N   -0.405  13.924 37.747 1.00 . C C . 111 DG  N3   1 1 
        6 10990 3 3  1 DG  N7   N   -3.673  13.785 39.231 1.00 . C C . 111 DG  N7   1 1 
        6 10991 3 3  1 DG  N9   N   -2.739  14.409 37.282 1.00 . C C . 111 DG  N9   1 1 
        6 10992 3 3  1 DG  O3'  O   -3.959  15.413 32.948 1.00 . C C . 111 DG  O3'  1 1 
        6 10993 3 3  1 DG  O4'  O   -3.096  16.331 35.882 1.00 . C C . 111 DG  O4'  1 1 
        6 10994 3 3  1 DG  O5'  O   -5.747  15.444 36.810 1.00 . C C . 111 DG  O5'  1 1 
        6 10995 3 3  1 DG  O6   O   -1.826  12.696 41.440 1.00 . C C . 111 DG  O6   1 1 
        6 10996 3 3  2 DA  C1'  C   -0.766  11.054 32.787 1.00 . C C . 112 DA  C1'  1 1 
        6 10997 3 3  2 DA  C2   C   -0.224   9.392 36.769 1.00 . C C . 112 DA  C2   1 1 
        6 10998 3 3  2 DA  C2'  C   -1.309  10.505 31.465 1.00 . C C . 112 DA  C2'  1 1 
        6 10999 3 3  2 DA  C3'  C   -1.069  11.659 30.522 1.00 . C C . 112 DA  C3'  1 1 
        6 11000 3 3  2 DA  C4   C   -1.389  10.332 35.142 1.00 . C C . 112 DA  C4   1 1 
        6 11001 3 3  2 DA  C4'  C   -0.717  12.915 31.284 1.00 . C C . 112 DA  C4'  1 1 
        6 11002 3 3  2 DA  C5   C   -2.536  10.369 35.881 1.00 . C C . 112 DA  C5   1 1 
        6 11003 3 3  2 DA  C5'  C   -1.800  13.988 31.259 1.00 . C C . 112 DA  C5'  1 1 
        6 11004 3 3  2 DA  C6   C   -2.463   9.854 37.181 1.00 . C C . 112 DA  C6   1 1 
        6 11005 3 3  2 DA  C8   C   -3.017  11.213 34.009 1.00 . C C . 112 DA  C8   1 1 
        6 11006 3 3  2 DA  H1'  H    0.168  10.542 33.019 1.00 . C C . 112 DA  H1'  1 1 
        6 11007 3 3  2 DA  H2   H    0.707   8.986 37.164 1.00 . C C . 112 DA  H2   1 1 
        6 11008 3 3  2 DA  H2'  H   -2.373  10.283 31.544 1.00 . C C . 112 DA  H2'  1 1 
        6 11009 3 3  2 DA  H2'' H   -0.749   9.624 31.150 1.00 . C C . 112 DA  H2'' 1 1 
        6 11010 3 3  2 DA  H3'  H   -1.968  11.837 29.931 1.00 . C C . 112 DA  H3'  1 1 
        6 11011 3 3  2 DA  H4'  H    0.204  13.331 30.878 1.00 . C C . 112 DA  H4'  1 1 
        6 11012 3 3  2 DA  H5'  H   -1.527  14.786 31.948 1.00 . C C . 112 DA  H5'  1 1 
        6 11013 3 3  2 DA  H5'' H   -1.874  14.396 30.251 1.00 . C C . 112 DA  H5'' 1 1 
        6 11014 3 3  2 DA  H61  H   -3.396   9.443 38.942 1.00 . C C . 112 DA  H61  1 1 
        6 11015 3 3  2 DA  H62  H   -4.399  10.185 37.715 1.00 . C C . 112 DA  H62  1 1 
        6 11016 3 3  2 DA  H8   H   -3.561  11.677 33.186 1.00 . C C . 112 DA  H8   1 1 
        6 11017 3 3  2 DA  N1   N   -1.277   9.372 37.589 1.00 . C C . 112 DA  N1   1 1 
        6 11018 3 3  2 DA  N3   N   -0.187   9.855 35.524 1.00 . C C . 112 DA  N3   1 1 
        6 11019 3 3  2 DA  N6   N   -3.503   9.826 38.013 1.00 . C C . 112 DA  N6   1 1 
        6 11020 3 3  2 DA  N7   N   -3.578  10.936 35.147 1.00 . C C . 112 DA  N7   1 1 
        6 11021 3 3  2 DA  N9   N   -1.695  10.882 33.919 1.00 . C C . 112 DA  N9   1 1 
        6 11022 3 3  2 DA  O3'  O    0.020  11.355 29.647 1.00 . C C . 112 DA  O3'  1 1 
        6 11023 3 3  2 DA  O4'  O   -0.485  12.498 32.639 1.00 . C C . 112 DA  O4'  1 1 
        6 11024 3 3  2 DA  O5'  O   -3.073  13.458 31.640 1.00 . C C . 112 DA  O5'  1 1 
        6 11025 3 3  2 DA  OP1  O   -4.448  15.214 30.499 1.00 . C C . 112 DA  OP1  1 1 
        6 11026 3 3  2 DA  OP2  O   -5.515  13.604 32.184 1.00 . C C . 112 DA  OP2  1 1 
        6 11027 3 3  2 DA  P    P   -4.360  14.420 31.746 1.00 . C C . 112 DA  P    1 1 
        6 11028 3 3  3 DG  C1'  C    1.151   6.527 32.079 1.00 . C C . 113 DG  C1'  1 1 
        6 11029 3 3  3 DG  C2   C   -0.737   5.991 35.966 1.00 . C C . 113 DG  C2   1 1 
        6 11030 3 3  3 DG  C2'  C    1.204   5.752 30.760 1.00 . C C . 113 DG  C2'  1 1 
        6 11031 3 3  3 DG  C3'  C    2.244   6.522 29.984 1.00 . C C . 113 DG  C3'  1 1 
        6 11032 3 3  3 DG  C4   C   -0.705   6.583 33.814 1.00 . C C . 113 DG  C4   1 1 
        6 11033 3 3  3 DG  C4'  C    2.533   7.852 30.639 1.00 . C C . 113 DG  C4'  1 1 
        6 11034 3 3  3 DG  C5   C   -2.026   6.970 33.795 1.00 . C C . 113 DG  C5   1 1 
        6 11035 3 3  3 DG  C5'  C    2.049   9.059 29.844 1.00 . C C . 113 DG  C5'  1 1 
        6 11036 3 3  3 DG  C6   C   -2.808   6.865 34.977 1.00 . C C . 113 DG  C6   1 1 
        6 11037 3 3  3 DG  C8   C   -1.284   7.299 31.846 1.00 . C C . 113 DG  C8   1 1 
        6 11038 3 3  3 DG  H1   H   -2.555   6.253 36.911 1.00 . C C . 113 DG  H1   1 1 
        6 11039 3 3  3 DG  H1'  H    1.671   5.951 32.844 1.00 . C C . 113 DG  H1'  1 1 
        6 11040 3 3  3 DG  H2'  H    0.240   5.783 30.253 1.00 . C C . 113 DG  H2'  1 1 
        6 11041 3 3  3 DG  H2'' H    1.527   4.724 30.926 1.00 . C C . 113 DG  H2'' 1 1 
        6 11042 3 3  3 DG  H21  H    0.773   5.236 37.104 1.00 . C C . 113 DG  H21  1 1 
        6 11043 3 3  3 DG  H22  H   -0.756   5.448 37.928 1.00 . C C . 113 DG  H22  1 1 
        6 11044 3 3  3 DG  H3'  H    1.887   6.691 28.968 1.00 . C C . 113 DG  H3'  1 1 
        6 11045 3 3  3 DG  H4'  H    3.606   7.942 30.804 1.00 . C C . 113 DG  H4'  1 1 
        6 11046 3 3  3 DG  H5'  H    2.177   9.959 30.448 1.00 . C C . 113 DG  H5'  1 1 
        6 11047 3 3  3 DG  H5'' H    2.649   9.151 28.937 1.00 . C C . 113 DG  H5'' 1 1 
        6 11048 3 3  3 DG  H8   H   -1.214   7.573 30.793 1.00 . C C . 113 DG  H8   1 1 
        6 11049 3 3  3 DG  N1   N   -2.065   6.356 36.034 1.00 . C C . 113 DG  N1   1 1 
        6 11050 3 3  3 DG  N2   N   -0.196   5.520 37.090 1.00 . C C . 113 DG  N2   1 1 
        6 11051 3 3  3 DG  N3   N    0.001   6.087 34.857 1.00 . C C . 113 DG  N3   1 1 
        6 11052 3 3  3 DG  N7   N   -2.383   7.427 32.526 1.00 . C C . 113 DG  N7   1 1 
        6 11053 3 3  3 DG  N9   N   -0.222   6.798 32.543 1.00 . C C . 113 DG  N9   1 1 
        6 11054 3 3  3 DG  O3'  O    3.466   5.779 29.938 1.00 . C C . 113 DG  O3'  1 1 
        6 11055 3 3  3 DG  O4'  O    1.865   7.815 31.911 1.00 . C C . 113 DG  O4'  1 1 
        6 11056 3 3  3 DG  O5'  O    0.672   8.933 29.482 1.00 . C C . 113 DG  O5'  1 1 
        6 11057 3 3  3 DG  O6   O   -3.990   7.162 35.139 1.00 . C C . 113 DG  O6   1 1 
        6 11058 3 3  3 DG  OP1  O    0.759  10.399 27.452 1.00 . C C . 113 DG  OP1  1 1 
        6 11059 3 3  3 DG  OP2  O   -1.486   9.724 28.487 1.00 . C C . 113 DG  OP2  1 1 
        6 11060 3 3  3 DG  P    P   -0.063  10.097 28.645 1.00 . C C . 113 DG  P    1 1 
        6 11061 3 3  4 DC  C1'  C    1.709   1.685 33.236 1.00 . C C . 114 DC  C1'  1 1 
        6 11062 3 3  4 DC  C2   C   -0.582   2.368 33.747 1.00 . C C . 114 DC  C2   1 1 
        6 11063 3 3  4 DC  C2'  C    2.213   0.574 32.310 1.00 . C C . 114 DC  C2'  1 1 
        6 11064 3 3  4 DC  C3'  C    3.672   0.932 32.155 1.00 . C C . 114 DC  C3'  1 1 
        6 11065 3 3  4 DC  C4   C   -1.966   3.331 32.112 1.00 . C C . 114 DC  C4   1 1 
        6 11066 3 3  4 DC  C4'  C    3.941   2.330 32.660 1.00 . C C . 114 DC  C4'  1 1 
        6 11067 3 3  4 DC  C5   C   -0.927   3.234 31.133 1.00 . C C . 114 DC  C5   1 1 
        6 11068 3 3  4 DC  C5'  C    4.306   3.332 31.568 1.00 . C C . 114 DC  C5'  1 1 
        6 11069 3 3  4 DC  C6   C    0.247   2.701 31.520 1.00 . C C . 114 DC  C6   1 1 
        6 11070 3 3  4 DC  H1'  H    1.585   1.275 34.238 1.00 . C C . 114 DC  H1'  1 1 
        6 11071 3 3  4 DC  H2'  H    1.700   0.607 31.349 1.00 . C C . 114 DC  H2'  1 1 
        6 11072 3 3  4 DC  H2'' H    2.101  -0.404 32.780 1.00 . C C . 114 DC  H2'' 1 1 
        6 11073 3 3  4 DC  H3'  H    3.948   0.868 31.102 1.00 . C C . 114 DC  H3'  1 1 
        6 11074 3 3  4 DC  H4'  H    4.748   2.294 33.391 1.00 . C C . 114 DC  H4'  1 1 
        6 11075 3 3  4 DC  H41  H   -3.302   4.177 30.830 1.00 . C C . 114 DC  H41  1 1 
        6 11076 3 3  4 DC  H42  H   -3.882   3.923 32.460 1.00 . C C . 114 DC  H42  1 1 
        6 11077 3 3  4 DC  H5   H   -1.082   3.580 30.112 1.00 . C C . 114 DC  H5   1 1 
        6 11078 3 3  4 DC  H5'  H    4.362   4.328 32.005 1.00 . C C . 114 DC  H5'  1 1 
        6 11079 3 3  4 DC  H5'' H    5.279   3.068 31.155 1.00 . C C . 114 DC  H5'' 1 1 
        6 11080 3 3  4 DC  H6   H    1.061   2.611 30.801 1.00 . C C . 114 DC  H6   1 1 
        6 11081 3 3  4 DC  N1   N    0.427   2.271 32.802 1.00 . C C . 114 DC  N1   1 1 
        6 11082 3 3  4 DC  N3   N   -1.773   2.905 33.368 1.00 . C C . 114 DC  N3   1 1 
        6 11083 3 3  4 DC  N4   N   -3.146   3.853 31.773 1.00 . C C . 114 DC  N4   1 1 
        6 11084 3 3  4 DC  O2   O   -0.390   1.972 34.895 1.00 . C C . 114 DC  O2   1 1 
        6 11085 3 3  4 DC  O3'  O    4.477   0.026 32.911 1.00 . C C . 114 DC  O3'  1 1 
        6 11086 3 3  4 DC  O4'  O    2.733   2.749 33.314 1.00 . C C . 114 DC  O4'  1 1 
        6 11087 3 3  4 DC  O5'  O    3.338   3.336 30.515 1.00 . C C . 114 DC  O5'  1 1 
        6 11088 3 3  4 DC  OP1  O    4.861   4.118 28.687 1.00 . C C . 114 DC  OP1  1 1 
        6 11089 3 3  4 DC  OP2  O    2.317   4.180 28.390 1.00 . C C . 114 DC  OP2  1 1 
        6 11090 3 3  4 DC  P    P    3.509   4.323 29.254 1.00 . C C . 114 DC  P    1 1 
        6 11091 3 3  5 5CM C1'  C    0.238  -2.498 35.436 1.00 . C C . 115 5CM C1'  1 1 
        6 11092 3 3  5 5CM C2   C   -1.720  -1.442 34.424 1.00 . C C . 115 5CM C2   1 1 
        6 11093 3 3  5 5CM C2'  C    0.786  -3.910 35.215 1.00 . C C . 115 5CM C2'  1 1 
        6 11094 3 3  5 5CM C3'  C    2.172  -3.806 35.805 1.00 . C C . 115 5CM C3'  1 1 
        6 11095 3 3  5 5CM C4   C   -1.791  -0.950 32.128 1.00 . C C . 115 5CM C4   1 1 
        6 11096 3 3  5 5CM C4'  C    2.544  -2.363 36.057 1.00 . C C . 115 5CM C4'  1 1 
        6 11097 3 3  5 5CM C5   C   -0.469  -1.468 31.949 1.00 . C C . 115 5CM C5   1 1 
        6 11098 3 3  5 5CM C5'  C    3.661  -1.839 35.161 1.00 . C C . 115 5CM C5'  1 1 
        6 11099 3 3  5 5CM C5A  C    0.198  -1.474 30.578 1.00 . C C . 115 5CM C5A  1 1 
        6 11100 3 3  5 5CM C6   C    0.166  -1.949 33.027 1.00 . C C . 115 5CM C6   1 1 
        6 11101 3 3  5 5CM H1'  H   -0.473  -2.524 36.264 1.00 . C C . 115 5CM H1'  1 1 
        6 11102 3 3  5 5CM H2'  H    0.832  -4.146 34.152 1.00 . C C . 115 5CM H2'  1 1 
        6 11103 3 3  5 5CM H2'' H    0.189  -4.647 35.753 1.00 . C C . 115 5CM H2'' 1 1 
        6 11104 3 3  5 5CM H3'  H    2.891  -4.250 35.117 1.00 . C C . 115 5CM H3'  1 1 
        6 11105 3 3  5 5CM H4'  H    2.843  -2.250 37.099 1.00 . C C . 115 5CM H4'  1 1 
        6 11106 3 3  5 5CM H5'  H    3.782  -0.769 35.331 1.00 . C C . 115 5CM H5'  1 1 
        6 11107 3 3  5 5CM H5'' H    4.592  -2.346 35.418 1.00 . C C . 115 5CM H5'' 1 1 
        6 11108 3 3  5 5CM H5A1 H   -0.202  -2.295 29.983 1.00 . C C . 115 5CM H5A1 1 1 
        6 11109 3 3  5 5CM H5A2 H    1.275  -1.604 30.698 1.00 . C C . 115 5CM H5A2 1 1 
        6 11110 3 3  5 5CM H5A3 H    0.001  -0.528 30.073 1.00 . C C . 115 5CM H5A3 1 1 
        6 11111 3 3  5 5CM H6   H    1.169  -2.363 32.923 1.00 . C C . 115 5CM H6   1 1 
        6 11112 3 3  5 5CM HN41 H   -2.027  -0.458 30.167 1.00 . C C . 115 5CM HN41 1 1 
        6 11113 3 3  5 5CM HN42 H   -3.388  -0.091 31.204 1.00 . C C . 115 5CM HN42 1 1 
        6 11114 3 3  5 5CM N1   N   -0.438  -1.938 34.251 1.00 . C C . 115 5CM N1   1 1 
        6 11115 3 3  5 5CM N3   N   -2.373  -0.951 33.335 1.00 . C C . 115 5CM N3   1 1 
        6 11116 3 3  5 5CM N4   N   -2.456  -0.460 31.082 1.00 . C C . 115 5CM N4   1 1 
        6 11117 3 3  5 5CM O2   O   -2.239  -1.452 35.537 1.00 . C C . 115 5CM O2   1 1 
        6 11118 3 3  5 5CM O3'  O    2.221  -4.499 37.055 1.00 . C C . 115 5CM O3'  1 1 
        6 11119 3 3  5 5CM O4'  O    1.346  -1.604 35.827 1.00 . C C . 115 5CM O4'  1 1 
        6 11120 3 3  5 5CM O5'  O    3.376  -2.062 33.777 1.00 . C C . 115 5CM O5'  1 1 
        6 11121 3 3  5 5CM OP1  O    3.767  -1.773 31.320 1.00 . C C . 115 5CM OP1  1 1 
        6 11122 3 3  5 5CM OP2  O    5.730  -2.144 32.924 1.00 . C C . 115 5CM OP2  1 1 
        6 11123 3 3  5 5CM P    P    4.400  -1.560 32.641 1.00 . C C . 115 5CM P    1 1 
        6 11124 3 3  6 DG  C1'  C   -3.220  -5.574 37.347 1.00 . C C . 116 DG  C1'  1 1 
        6 11125 3 3  6 DG  C2   C   -5.764  -3.661 34.377 1.00 . C C . 116 DG  C2   1 1 
        6 11126 3 3  6 DG  C2'  C   -3.018  -7.023 37.800 1.00 . C C . 116 DG  C2'  1 1 
        6 11127 3 3  6 DG  C3'  C   -2.128  -6.855 39.007 1.00 . C C . 116 DG  C3'  1 1 
        6 11128 3 3  6 DG  C4   C   -3.940  -4.755 35.053 1.00 . C C . 116 DG  C4   1 1 
        6 11129 3 3  6 DG  C4'  C   -1.562  -5.455 39.071 1.00 . C C . 116 DG  C4'  1 1 
        6 11130 3 3  6 DG  C5   C   -3.384  -4.813 33.794 1.00 . C C . 116 DG  C5   1 1 
        6 11131 3 3  6 DG  C5'  C   -0.059  -5.377 38.827 1.00 . C C . 116 DG  C5'  1 1 
        6 11132 3 3  6 DG  C6   C   -4.074  -4.239 32.692 1.00 . C C . 116 DG  C6   1 1 
        6 11133 3 3  6 DG  C8   C   -2.023  -5.778 35.088 1.00 . C C . 116 DG  C8   1 1 
        6 11134 3 3  6 DG  H1   H   -5.829  -3.245 32.354 1.00 . C C . 116 DG  H1   1 1 
        6 11135 3 3  6 DG  H1'  H   -4.225  -5.258 37.627 1.00 . C C . 116 DG  H1'  1 1 
        6 11136 3 3  6 DG  H2'  H   -2.517  -7.605 37.026 1.00 . C C . 116 DG  H2'  1 1 
        6 11137 3 3  6 DG  H2'' H   -3.968  -7.479 38.078 1.00 . C C . 116 DG  H2'' 1 1 
        6 11138 3 3  6 DG  H21  H   -7.432  -2.662 33.773 1.00 . C C . 116 DG  H21  1 1 
        6 11139 3 3  6 DG  H22  H   -7.351  -3.025 35.482 1.00 . C C . 116 DG  H22  1 1 
        6 11140 3 3  6 DG  H3'  H   -1.309  -7.573 38.956 1.00 . C C . 116 DG  H3'  1 1 
        6 11141 3 3  6 DG  H4'  H   -1.786  -5.025 40.047 1.00 . C C . 116 DG  H4'  1 1 
        6 11142 3 3  6 DG  H5'  H    0.237  -4.330 38.768 1.00 . C C . 116 DG  H5'  1 1 
        6 11143 3 3  6 DG  H5'' H    0.461  -5.847 39.662 1.00 . C C . 116 DG  H5'' 1 1 
        6 11144 3 3  6 DG  H8   H   -1.153  -6.311 35.471 1.00 . C C . 116 DG  H8   1 1 
        6 11145 3 3  6 DG  N1   N   -5.280  -3.674 33.086 1.00 . C C . 116 DG  N1   1 1 
        6 11146 3 3  6 DG  N2   N   -6.945  -3.067 34.559 1.00 . C C . 116 DG  N2   1 1 
        6 11147 3 3  6 DG  N3   N   -5.118  -4.199 35.416 1.00 . C C . 116 DG  N3   1 1 
        6 11148 3 3  6 DG  N7   N   -2.155  -5.471 33.833 1.00 . C C . 116 DG  N7   1 1 
        6 11149 3 3  6 DG  N9   N   -3.053  -5.384 35.894 1.00 . C C . 116 DG  N9   1 1 
        6 11150 3 3  6 DG  O3'  O   -2.881  -7.082 40.202 1.00 . C C . 116 DG  O3'  1 1 
        6 11151 3 3  6 DG  O4'  O   -2.253  -4.707 38.058 1.00 . C C . 116 DG  O4'  1 1 
        6 11152 3 3  6 DG  O5'  O    0.314  -6.037 37.614 1.00 . C C . 116 DG  O5'  1 1 
        6 11153 3 3  6 DG  O6   O   -3.729  -4.200 31.514 1.00 . C C . 116 DG  O6   1 1 
        6 11154 3 3  6 DG  OP1  O    2.659  -6.675 38.216 1.00 . C C . 116 DG  OP1  1 1 
        6 11155 3 3  6 DG  OP2  O    1.901  -6.625 35.769 1.00 . C C . 116 DG  OP2  1 1 
        6 11156 3 3  6 DG  P    P    1.851  -6.064 37.137 1.00 . C C . 116 DG  P    1 1 
        6 11157 3 3  7 DA  C1'  C   -7.909  -7.617 37.841 1.00 . C C . 117 DA  C1'  1 1 
        6 11158 3 3  7 DA  C2   C   -8.065  -6.266 33.710 1.00 . C C . 117 DA  C2   1 1 
        6 11159 3 3  7 DA  C2'  C   -8.223  -8.890 38.633 1.00 . C C . 117 DA  C2'  1 1 
        6 11160 3 3  7 DA  C3'  C   -8.036  -8.428 40.059 1.00 . C C . 117 DA  C3'  1 1 
        6 11161 3 3  7 DA  C4   C   -7.183  -7.353 35.421 1.00 . C C . 117 DA  C4   1 1 
        6 11162 3 3  7 DA  C4'  C   -7.305  -7.107 40.106 1.00 . C C . 117 DA  C4'  1 1 
        6 11163 3 3  7 DA  C5   C   -6.128  -7.812 34.684 1.00 . C C . 117 DA  C5   1 1 
        6 11164 3 3  7 DA  C5'  C   -5.890  -7.194 40.670 1.00 . C C . 117 DA  C5'  1 1 
        6 11165 3 3  7 DA  C6   C   -6.090  -7.430 33.337 1.00 . C C . 117 DA  C6   1 1 
        6 11166 3 3  7 DA  C8   C   -5.859  -8.575 36.632 1.00 . C C . 117 DA  C8   1 1 
        6 11167 3 3  7 DA  H1'  H   -8.845  -7.195 37.476 1.00 . C C . 117 DA  H1'  1 1 
        6 11168 3 3  7 DA  H2   H   -8.842  -5.635 33.279 1.00 . C C . 117 DA  H2   1 1 
        6 11169 3 3  7 DA  H2'  H   -7.517  -9.684 38.387 1.00 . C C . 117 DA  H2'  1 1 
        6 11170 3 3  7 DA  H2'' H   -9.250  -9.212 38.461 1.00 . C C . 117 DA  H2'' 1 1 
        6 11171 3 3  7 DA  H3'  H   -7.466  -9.177 40.610 1.00 . C C . 117 DA  H3'  1 1 
        6 11172 3 3  7 DA  H4'  H   -7.882  -6.402 40.703 1.00 . C C . 117 DA  H4'  1 1 
        6 11173 3 3  7 DA  H5'  H   -5.397  -6.231 40.544 1.00 . C C . 117 DA  H5'  1 1 
        6 11174 3 3  7 DA  H5'' H   -5.946  -7.429 41.733 1.00 . C C . 117 DA  H5'' 1 1 
        6 11175 3 3  7 DA  H61  H   -4.366  -8.388 32.831 1.00 . C C . 117 DA  H61  1 1 
        6 11176 3 3  7 DA  H62  H   -5.141  -7.498 31.538 1.00 . C C . 117 DA  H62  1 1 
        6 11177 3 3  7 DA  H8   H   -5.451  -9.100 37.496 1.00 . C C . 117 DA  H8   1 1 
        6 11178 3 3  7 DA  N1   N   -7.088  -6.649 32.888 1.00 . C C . 117 DA  N1   1 1 
        6 11179 3 3  7 DA  N3   N   -8.196  -6.571 34.997 1.00 . C C . 117 DA  N3   1 1 
        6 11180 3 3  7 DA  N6   N   -5.121  -7.802 32.502 1.00 . C C . 117 DA  N6   1 1 
        6 11181 3 3  7 DA  N7   N   -5.282  -8.595 35.467 1.00 . C C . 117 DA  N7   1 1 
        6 11182 3 3  7 DA  N9   N   -7.013  -7.848 36.692 1.00 . C C . 117 DA  N9   1 1 
        6 11183 3 3  7 DA  O3'  O   -9.310  -8.249 40.682 1.00 . C C . 117 DA  O3'  1 1 
        6 11184 3 3  7 DA  O4'  O   -7.253  -6.640 38.749 1.00 . C C . 117 DA  O4'  1 1 
        6 11185 3 3  7 DA  O5'  O   -5.122  -8.203 40.008 1.00 . C C . 117 DA  O5'  1 1 
        6 11186 3 3  7 DA  OP1  O   -3.595  -8.768 41.911 1.00 . C C . 117 DA  OP1  1 1 
        6 11187 3 3  7 DA  OP2  O   -3.028  -9.487 39.518 1.00 . C C . 117 DA  OP2  1 1 
        6 11188 3 3  7 DA  P    P   -3.604  -8.497 40.455 1.00 . C C . 117 DA  P    1 1 
        6 11189 3 3  8 DT  C1'  C  -12.165  -9.559 36.062 1.00 . C C . 118 DT  C1'  1 1 
        6 11190 3 3  8 DT  C2   C  -10.556 -10.040 34.291 1.00 . C C . 118 DT  C2   1 1 
        6 11191 3 3  8 DT  C2'  C  -13.072 -10.523 36.832 1.00 . C C . 118 DT  C2'  1 1 
        6 11192 3 3  8 DT  C3'  C  -13.633  -9.631 37.913 1.00 . C C . 118 DT  C3'  1 1 
        6 11193 3 3  8 DT  C4   C   -8.494 -11.317 34.738 1.00 . C C . 118 DT  C4   1 1 
        6 11194 3 3  8 DT  C4'  C  -12.827  -8.360 38.038 1.00 . C C . 118 DT  C4'  1 1 
        6 11195 3 3  8 DT  C5   C   -8.933 -11.401 36.112 1.00 . C C . 118 DT  C5   1 1 
        6 11196 3 3  8 DT  C5'  C  -12.040  -8.243 39.338 1.00 . C C . 118 DT  C5'  1 1 
        6 11197 3 3  8 DT  C6   C  -10.094 -10.839 36.507 1.00 . C C . 118 DT  C6   1 1 
        6 11198 3 3  8 DT  C7   C   -8.071 -12.138 37.132 1.00 . C C . 118 DT  C7   1 1 
        6 11199 3 3  8 DT  H1'  H  -12.702  -9.201 35.183 1.00 . C C . 118 DT  H1'  1 1 
        6 11200 3 3  8 DT  H2'  H  -12.493 -11.339 37.264 1.00 . C C . 118 DT  H2'  1 1 
        6 11201 3 3  8 DT  H2'' H  -13.867 -10.904 36.191 1.00 . C C . 118 DT  H2'' 1 1 
        6 11202 3 3  8 DT  H3   H   -9.099 -10.539 32.940 1.00 . C C . 118 DT  H3   1 1 
        6 11203 3 3  8 DT  H3'  H  -13.618 -10.164 38.865 1.00 . C C . 118 DT  H3'  1 1 
        6 11204 3 3  8 DT  H4'  H  -13.496  -7.504 37.949 1.00 . C C . 118 DT  H4'  1 1 
        6 11205 3 3  8 DT  H5'  H  -11.384  -7.374 39.281 1.00 . C C . 118 DT  H5'  1 1 
        6 11206 3 3  8 DT  H5'' H  -12.738  -8.107 40.165 1.00 . C C . 118 DT  H5'' 1 1 
        6 11207 3 3  8 DT  H6   H  -10.398 -10.918 37.551 1.00 . C C . 118 DT  H6   1 1 
        6 11208 3 3  8 DT  H71  H   -8.662 -12.350 38.022 1.00 . C C . 118 DT  H71  1 1 
        6 11209 3 3  8 DT  H72  H   -7.218 -11.516 37.402 1.00 . C C . 118 DT  H72  1 1 
        6 11210 3 3  8 DT  H73  H   -7.716 -13.073 36.699 1.00 . C C . 118 DT  H73  1 1 
        6 11211 3 3  8 DT  N1   N  -10.897 -10.170 35.624 1.00 . C C . 118 DT  N1   1 1 
        6 11212 3 3  8 DT  N3   N   -9.362 -10.625 33.911 1.00 . C C . 118 DT  N3   1 1 
        6 11213 3 3  8 DT  O2   O  -11.269  -9.441 33.489 1.00 . C C . 118 DT  O2   1 1 
        6 11214 3 3  8 DT  O3'  O  -14.980  -9.270 37.595 1.00 . C C . 118 DT  O3'  1 1 
        6 11215 3 3  8 DT  O4   O   -7.455 -11.800 34.292 1.00 . C C . 118 DT  O4   1 1 
        6 11216 3 3  8 DT  O4'  O  -11.919  -8.361 36.924 1.00 . C C . 118 DT  O4'  1 1 
        6 11217 3 3  8 DT  O5'  O  -11.250  -9.409 39.581 1.00 . C C . 118 DT  O5'  1 1 
        6 11218 3 3  8 DT  OP1  O  -11.136  -9.245 42.079 1.00 . C C . 118 DT  OP1  1 1 
        6 11219 3 3  8 DT  OP2  O   -9.507 -10.744 40.789 1.00 . C C . 118 DT  OP2  1 1 
        6 11220 3 3  8 DT  P    P  -10.304  -9.500 40.881 1.00 . C C . 118 DT  P    1 1 
        6 11221 3 3  9 .   C1'  C  -15.033 -11.839 32.683 1.00 . C C . 119 TED C1'  1 1 
        6 11222 3 3  9 .   C11  C  -13.116 -17.050 40.130 0.33 . C C . 119 TED C11  1 1 
        6 11223 3 3  9 .   C12  C  -11.953 -18.001 40.419 0.33 . C C . 119 TED C12  1 1 
        6 11224 3 3  9 .   C2   C  -12.749 -12.676 32.502 1.00 . C C . 119 TED C2   1 1 
        6 11225 3 3  9 .   C2'  C  -16.352 -12.563 32.960 1.00 . C C . 119 TED C2'  1 1 
        6 11226 3 3  9 .   C3'  C  -17.279 -11.416 33.285 1.00 . C C . 119 TED C3'  1 1 
        6 11227 3 3  9 .   C4   C  -11.613 -13.742 34.412 1.00 . C C . 119 TED C4   1 1 
        6 11228 3 3  9 .   C4'  C  -16.500 -10.147 33.534 1.00 . C C . 119 TED C4'  1 1 
        6 11229 3 3  9 .   C5   C  -12.824 -13.512 35.170 1.00 . C C . 119 TED C5   1 1 
        6 11230 3 3  9 .   C5'  C  -16.543  -9.658 34.977 1.00 . C C . 119 TED C5'  1 1 
        6 11231 3 3  9 .   C6   C  -13.889 -12.908 34.600 1.00 . C C . 119 TED C6   1 1 
        6 11232 3 3  9 .   C7   C  -12.897 -13.951 36.609 1.00 . C C . 119 TED C7   1 1 
        6 11233 3 3  9 .   C8   C  -12.303 -15.078 36.992 0.33 . C C . 119 TED C8   1 1 
        6 11234 3 3  9 .   C9   C  -12.372 -15.505 38.398 0.33 . C C . 119 TED C9   1 1 
        6 11235 3 3  9 .   CY1  C  -11.618 -17.861 44.233 0.33 . C C . 119 TED CY1  1 1 
        6 11236 3 3  9 .   CY2  C  -15.417 -17.498 46.874 0.33 . C C . 119 TED CY2  1 1 
        6 11237 3 3  9 .   CY3  C  -14.532 -19.546 47.634 0.33 . C C . 119 TED CY3  1 1 
        6 11238 3 3  9 .   CY4  C  -11.428 -20.122 44.870 0.33 . C C . 119 TED CY4  1 1 
        6 11239 3 3  9 .   CY5  C  -12.141 -18.109 42.847 0.33 . C C . 119 TED CY5  1 1 
        6 11240 3 3  9 .   CY6  C  -15.752 -16.843 45.558 0.33 . C C . 119 TED CY6  1 1 
        6 11241 3 3  9 .   CY7  C  -15.597 -20.472 47.103 0.33 . C C . 119 TED CY7  1 1 
        6 11242 3 3  9 .   CY8  C  -12.200 -21.301 45.406 0.33 . C C . 119 TED CY8  1 1 
        6 11243 3 3  9 .   CYA  C  -11.872 -18.474 46.494 0.33 . C C . 119 TED CYA  1 1 
        6 11244 3 3  9 .   CYB  C  -13.086 -17.763 47.099 0.33 . C C . 119 TED CYB  1 1 
        6 11245 3 3  9 .   H1'  H  -14.882 -11.790 31.605 1.00 . C C . 119 TED H1'  1 1 
        6 11246 3 3  9 .   H11  H  -14.060 -17.564 40.312 0.33 . C C . 119 TED H11  1 1 
        6 11247 3 3  9 .   H11A H  -13.044 -16.180 40.782 0.33 . C C . 119 TED H11A 1 1 
        6 11248 3 3  9 .   H12  H  -11.163 -17.844 39.685 0.33 . C C . 119 TED H12  1 1 
        6 11249 3 3  9 .   H12A H  -12.303 -19.032 40.361 0.33 . C C . 119 TED H12A 1 1 
        6 11250 3 3  9 .   H2'  H  -16.255 -13.236 33.812 1.00 . C C . 119 TED H2'  1 1 
        6 11251 3 3  9 .   H2'A H  -16.694 -13.100 32.074 1.00 . C C . 119 TED H2'A 1 1 
        6 11252 3 3  9 .   H3'  H  -17.863 -11.663 34.172 1.00 . C C . 119 TED H3'  1 1 
        6 11253 3 3  9 .   H4'  H  -16.881  -9.361 32.881 1.00 . C C . 119 TED H4'  1 1 
        6 11254 3 3  9 .   H5'  H  -15.860  -8.816 35.089 1.00 . C C . 119 TED H5'  1 1 
        6 11255 3 3  9 .   H5'A H  -17.556  -9.327 35.210 1.00 . C C . 119 TED H5'A 1 1 
        6 11256 3 3  9 .   H6   H  -14.789 -12.746 35.193 1.00 . C C . 119 TED H6   1 1 
        6 11257 3 3  9 .   H7   H  -13.431 -13.351 37.330 0.33 . C C . 119 TED H7   1 1 
        6 11258 3 3  9 .   H8   H  -11.770 -15.680 36.271 0.33 . C C . 119 TED H8   1 1 
        6 11259 3 3  9 .   HN10 H  -13.533 -17.159 38.010 0.33 . C C . 119 TED HN10 1 1 
        6 11260 3 3  9 .   HN13 H  -10.528 -17.275 41.878 0.33 . C C . 119 TED HN13 1 1 
        6 11261 3 3  9 .   HN3  H  -10.848 -13.435 32.535 1.00 . C C . 119 TED HN3  1 1 
        6 11262 3 3  9 .   HY1  H  -11.927 -16.874 44.576 0.33 . C C . 119 TED HY1  1 1 
        6 11263 3 3  9 .   HY1A H  -10.531 -17.927 44.247 0.33 . C C . 119 TED HY1A 1 1 
        6 11264 3 3  9 .   HY2  H  -15.116 -16.737 47.593 0.33 . C C . 119 TED HY2  1 1 
        6 11265 3 3  9 .   HY2A H  -16.292 -18.027 47.250 0.33 . C C . 119 TED HY2A 1 1 
        6 11266 3 3  9 .   HY3  H  -14.852 -19.136 48.591 0.33 . C C . 119 TED HY3  1 1 
        6 11267 3 3  9 .   HY3A H  -13.603 -20.100 47.768 0.33 . C C . 119 TED HY3A 1 1 
        6 11268 3 3  9 .   HY4  H  -10.460 -20.064 45.370 0.33 . C C . 119 TED HY4  1 1 
        6 11269 3 3  9 .   HY4A H  -11.274 -20.245 43.797 0.33 . C C . 119 TED HY4A 1 1 
        6 11270 3 3  9 .   HYA  H  -11.020 -17.795 46.486 0.33 . C C . 119 TED HYA  1 1 
        6 11271 3 3  9 .   HYAA H  -11.631 -19.353 47.092 0.33 . C C . 119 TED HYAA 1 1 
        6 11272 3 3  9 .   HYB  H  -13.110 -16.730 46.753 0.33 . C C . 119 TED HYB  1 1 
        6 11273 3 3  9 .   HYBA H  -13.012 -17.781 48.186 0.33 . C C . 119 TED HYBA 1 1 
        6 11274 3 3  9 .   N1   N  -13.863 -12.496 33.295 1.00 . C C . 119 TED N1   1 1 
        6 11275 3 3  9 .   N10  N  -13.056 -16.618 38.731 0.33 . C C . 119 TED N10  1 1 
        6 11276 3 3  9 .   N13  N  -11.429 -17.739 41.763 0.33 . C C . 119 TED N13  1 1 
        6 11277 3 3  9 .   N3   N  -11.671 -13.295 33.103 1.00 . C C . 119 TED N3   1 1 
        6 11278 3 3  9 .   NYA  N  -12.182 -18.888 45.119 0.33 . C C . 119 TED NYA  1 1 
        6 11279 3 3  9 .   NYB  N  -14.315 -18.451 46.680 0.33 . C C . 119 TED NYB  1 1 
        6 11280 3 3  9 .   O2   O  -12.715 -12.310 31.329 1.00 . C C . 119 TED O2   1 1 
        6 11281 3 3  9 .   O3'  O  -18.165 -11.183 32.186 1.00 . C C . 119 TED O3'  1 1 
        6 11282 3 3  9 .   O4   O  -10.598 -14.282 34.843 1.00 . C C . 119 TED O4   1 1 
        6 11283 3 3  9 .   O4'  O  -15.143 -10.443 33.167 1.00 . C C . 119 TED O4'  1 1 
        6 11284 3 3  9 .   O5'  O  -16.167 -10.689 35.893 1.00 . C C . 119 TED O5'  1 1 
        6 11285 3 3  9 .   O9   O  -11.811 -14.855 39.259 0.33 . C C . 119 TED O9   1 1 
        6 11286 3 3  9 .   OP1  O  -15.636 -11.622 38.157 1.00 . C C . 119 TED OP1  1 1 
        6 11287 3 3  9 .   OP2  O  -17.413  -9.797 37.874 1.00 . C C . 119 TED OP2  1 1 
        6 11288 3 3  9 .   OY1  O  -13.242 -18.671 42.706 0.33 . C C . 119 TED OY1  1 1 
        6 11289 3 3  9 .   OY2  O  -15.501 -17.429 44.490 0.33 . C C . 119 TED OY2  1 1 
        6 11290 3 3  9 .   OY3  O  -15.715 -20.644 45.876 0.33 . C C . 119 TED OY3  1 1 
        6 11291 3 3  9 .   OY4  O  -13.444 -21.295 45.373 0.33 . C C . 119 TED OY4  1 1 
        6 11292 3 3  9 .   OY6  O  -16.264 -15.747 45.542 0.33 . C C . 119 TED OY6  1 1 
        6 11293 3 3  9 .   OY7  O  -16.336 -21.046 47.869 0.33 . C C . 119 TED OY7  1 1 
        6 11294 3 3  9 .   OY8  O  -11.611 -22.252 45.866 0.33 . C C . 119 TED OY8  1 1 
        6 11295 3 3  9 .   P    P  -16.122 -10.400 37.476 1.00 . C C . 119 TED P    1 1 
        6 11296 3 3 10 DC  C1'  C  -15.870 -14.955 28.732 1.00 . C C . 120 DC  C1'  1 1 
        6 11297 3 3 10 DC  C2   C  -14.005 -15.882 30.013 1.00 . C C . 120 DC  C2   1 1 
        6 11298 3 3 10 DC  C2'  C  -17.236 -15.568 28.413 1.00 . C C . 120 DC  C2'  1 1 
        6 11299 3 3 10 DC  C3'  C  -18.011 -14.371 27.916 1.00 . C C . 120 DC  C3'  1 1 
        6 11300 3 3 10 DC  C4   C  -14.182 -16.278 32.321 1.00 . C C . 120 DC  C4   1 1 
        6 11301 3 3 10 DC  C4'  C  -17.302 -13.085 28.269 1.00 . C C . 120 DC  C4'  1 1 
        6 11302 3 3 10 DC  C5   C  -15.529 -15.794 32.331 1.00 . C C . 120 DC  C5   1 1 
        6 11303 3 3 10 DC  C5'  C  -18.024 -12.239 29.312 1.00 . C C . 120 DC  C5'  1 1 
        6 11304 3 3 10 DC  C6   C  -16.050 -15.373 31.162 1.00 . C C . 120 DC  C6   1 1 
        6 11305 3 3 10 DC  H1'  H  -15.174 -15.215 27.934 1.00 . C C . 120 DC  H1'  1 1 
        6 11306 3 3 10 DC  H2'  H  -17.695 -15.983 29.311 1.00 . C C . 120 DC  H2'  1 1 
        6 11307 3 3 10 DC  H2'' H  -17.149 -16.325 27.633 1.00 . C C . 120 DC  H2'' 1 1 
        6 11308 3 3 10 DC  H3'  H  -19.004 -14.373 28.365 1.00 . C C . 120 DC  H3'  1 1 
        6 11309 3 3 10 DC  H4'  H  -17.169 -12.493 27.363 1.00 . C C . 120 DC  H4'  1 1 
        6 11310 3 3 10 DC  H41  H  -12.677 -17.047 33.456 1.00 . C C . 120 DC  H41  1 1 
        6 11311 3 3 10 DC  H42  H  -14.158 -16.686 34.315 1.00 . C C . 120 DC  H42  1 1 
        6 11312 3 3 10 DC  H5   H  -16.113 -15.767 33.251 1.00 . C C . 120 DC  H5   1 1 
        6 11313 3 3 10 DC  H5'  H  -17.378 -11.413 29.610 1.00 . C C . 120 DC  H5'  1 1 
        6 11314 3 3 10 DC  H5'' H  -18.938 -11.837 28.874 1.00 . C C . 120 DC  H5'' 1 1 
        6 11315 3 3 10 DC  H6   H  -17.073 -14.999 31.130 1.00 . C C . 120 DC  H6   1 1 
        6 11316 3 3 10 DC  N1   N  -15.308 -15.412 30.018 1.00 . C C . 120 DC  N1   1 1 
        6 11317 3 3 10 DC  N3   N  -13.468 -16.310 31.189 1.00 . C C . 120 DC  N3   1 1 
        6 11318 3 3 10 DC  N4   N  -13.628 -16.705 33.456 1.00 . C C . 120 DC  N4   1 1 
        6 11319 3 3 10 DC  O2   O  -13.363 -15.904 28.965 1.00 . C C . 120 DC  O2   1 1 
        6 11320 3 3 10 DC  O3'  O  -18.134 -14.430 26.493 1.00 . C C . 120 DC  O3'  1 1 
        6 11321 3 3 10 DC  O4'  O  -16.013 -13.472 28.770 1.00 . C C . 120 DC  O4'  1 1 
        6 11322 3 3 10 DC  O5'  O  -18.361 -13.008 30.470 1.00 . C C . 120 DC  O5'  1 1 
        6 11323 3 3 10 DC  OP1  O  -20.384 -11.689 31.139 1.00 . C C . 120 DC  OP1  1 1 
        6 11324 3 3 10 DC  OP2  O  -19.296 -13.339 32.771 1.00 . C C . 120 DC  OP2  1 1 
        6 11325 3 3 10 DC  P    P  -19.172 -12.337 31.689 1.00 . C C . 120 DC  P    1 1 
        6 11326 3 3 11 DC  C1'  C  -14.827 -18.976 26.010 1.00 . C C . 121 DC  C1'  1 1 
        6 11327 3 3 11 DC  C2   C  -14.067 -19.488 28.277 1.00 . C C . 121 DC  C2   1 1 
        6 11328 3 3 11 DC  C2'  C  -15.765 -19.810 25.133 1.00 . C C . 121 DC  C2'  1 1 
        6 11329 3 3 11 DC  C3'  C  -16.234 -18.799 24.113 1.00 . C C . 121 DC  C3'  1 1 
        6 11330 3 3 11 DC  C4   C  -15.523 -19.346 30.116 1.00 . C C . 121 DC  C4   1 1 
        6 11331 3 3 11 DC  C4'  C  -15.654 -17.435 24.410 1.00 . C C . 121 DC  C4'  1 1 
        6 11332 3 3 11 DC  C5   C  -16.602 -18.942 29.268 1.00 . C C . 121 DC  C5   1 1 
        6 11333 3 3 11 DC  C5'  C  -16.695 -16.327 24.537 1.00 . C C . 121 DC  C5'  1 1 
        6 11334 3 3 11 DC  C6   C  -16.352 -18.830 27.949 1.00 . C C . 121 DC  C6   1 1 
        6 11335 3 3 11 DC  H1'  H  -13.801 -19.298 25.826 1.00 . C C . 121 DC  H1'  1 1 
        6 11336 3 3 11 DC  H2'  H  -16.604 -20.190 25.716 1.00 . C C . 121 DC  H2'  1 1 
        6 11337 3 3 11 DC  H2'' H  -15.224 -20.624 24.651 1.00 . C C . 121 DC  H2'' 1 1 
        6 11338 3 3 11 DC  H3'  H  -17.321 -18.733 24.161 1.00 . C C . 121 DC  H3'  1 1 
        6 11339 3 3 11 DC  H4'  H  -14.949 -17.169 23.622 1.00 . C C . 121 DC  H4'  1 1 
        6 11340 3 3 11 DC  H41  H  -14.967 -19.753 32.031 1.00 . C C . 121 DC  H41  1 1 
        6 11341 3 3 11 DC  H42  H  -16.637 -19.275 31.818 1.00 . C C . 121 DC  H42  1 1 
        6 11342 3 3 11 DC  H5   H  -17.591 -18.731 29.675 1.00 . C C . 121 DC  H5   1 1 
        6 11343 3 3 11 DC  H5'  H  -16.207 -15.419 24.888 1.00 . C C . 121 DC  H5'  1 1 
        6 11344 3 3 11 DC  H5'' H  -17.135 -16.139 23.557 1.00 . C C . 121 DC  H5'' 1 1 
        6 11345 3 3 11 DC  H6   H  -17.151 -18.524 27.273 1.00 . C C . 121 DC  H6   1 1 
        6 11346 3 3 11 DC  HO3' H  -15.958 -18.459 22.217 1.00 . C C . 121 DC  HO3' 1 1 
        6 11347 3 3 11 DC  N1   N  -15.110 -19.096 27.452 1.00 . C C . 121 DC  N1   1 1 
        6 11348 3 3 11 DC  N3   N  -14.309 -19.604 29.612 1.00 . C C . 121 DC  N3   1 1 
        6 11349 3 3 11 DC  N4   N  -15.725 -19.468 31.428 1.00 . C C . 121 DC  N4   1 1 
        6 11350 3 3 11 DC  O2   O  -12.960 -19.721 27.799 1.00 . C C . 121 DC  O2   1 1 
        6 11351 3 3 11 DC  O3'  O  -15.859 -19.217 22.797 1.00 . C C . 121 DC  O3'  1 1 
        6 11352 3 3 11 DC  O4'  O  -14.942 -17.567 25.649 1.00 . C C . 121 DC  O4'  1 1 
        6 11353 3 3 11 DC  O5'  O  -17.733 -16.685 25.454 1.00 . C C . 121 DC  O5'  1 1 
        6 11354 3 3 11 DC  OP1  O  -19.483 -15.160 24.511 1.00 . C C . 121 DC  OP1  1 1 
        6 11355 3 3 11 DC  OP2  O  -19.806 -16.270 26.798 1.00 . C C . 121 DC  OP2  1 1 
        6 11356 3 3 11 DC  P    P  -18.919 -15.648 25.790 1.00 . C C . 121 DC  P    1 1 
        6 11357 4 4  1 MN  MN   MN -14.416 -19.384 44.470 1.00 . D C . 301 MN  MN   1 1 
        6 11358 5 4  1 MN  MN   MN  -3.894   4.399 52.204 1.00 . E B . 302 MN  MN   1 1 
        7 11359 1 1  3 ASP C    C   -7.432   2.313  4.450 1.00 . A A .   3 ASP C    1 1 
        7 11360 1 1  3 ASP CA   C   -7.462   2.475  2.929 1.00 . A A .   3 ASP CA   1 1 
        7 11361 1 1  3 ASP CB   C   -8.801   3.083  2.506 1.00 . A A .   3 ASP CB   1 1 
        7 11362 1 1  3 ASP CG   C   -8.847   4.554  2.921 1.00 . A A .   3 ASP CG   1 1 
        7 11363 1 1  3 ASP H    H   -7.894   0.443  2.773 1.00 . A A .   3 ASP H    1 1 
        7 11364 1 1  3 ASP HA   H   -6.657   3.126  2.619 1.00 . A A .   3 ASP HA   1 1 
        7 11365 1 1  3 ASP HB2  H   -8.908   3.007  1.434 1.00 . A A .   3 ASP HB2  1 1 
        7 11366 1 1  3 ASP HB3  H   -9.607   2.550  2.989 1.00 . A A .   3 ASP HB3  1 1 
        7 11367 1 1  3 ASP N    N   -7.297   1.141  2.285 1.00 . A A .   3 ASP N    1 1 
        7 11368 1 1  3 ASP O    O   -7.372   1.214  4.966 1.00 . A A .   3 ASP O    1 1 
        7 11369 1 1  3 ASP OD1  O   -7.866   5.244  2.694 1.00 . A A .   3 ASP OD1  1 1 
        7 11370 1 1  3 ASP OD2  O   -9.861   4.967  3.459 1.00 . A A .   3 ASP OD2  1 1 
        7 11371 1 1  4 LYS C    C   -6.343   2.336  7.088 1.00 . A A .   4 LYS C    1 1 
        7 11372 1 1  4 LYS CA   C   -7.444   3.307  6.659 1.00 . A A .   4 LYS CA   1 1 
        7 11373 1 1  4 LYS CB   C   -8.797   2.800  7.165 1.00 . A A .   4 LYS CB   1 1 
        7 11374 1 1  4 LYS CD   C   -9.771   4.902  8.104 1.00 . A A .   4 LYS CD   1 1 
        7 11375 1 1  4 LYS CE   C  -10.869   5.953  7.935 1.00 . A A .   4 LYS CE   1 1 
        7 11376 1 1  4 LYS CG   C   -9.856   3.886  6.963 1.00 . A A .   4 LYS CG   1 1 
        7 11377 1 1  4 LYS H    H   -7.524   4.275  4.736 1.00 . A A .   4 LYS H    1 1 
        7 11378 1 1  4 LYS HA   H   -7.246   4.283  7.077 1.00 . A A .   4 LYS HA   1 1 
        7 11379 1 1  4 LYS HB2  H   -9.078   1.914  6.615 1.00 . A A .   4 LYS HB2  1 1 
        7 11380 1 1  4 LYS HB3  H   -8.722   2.564  8.216 1.00 . A A .   4 LYS HB3  1 1 
        7 11381 1 1  4 LYS HD2  H   -9.899   4.394  9.048 1.00 . A A .   4 LYS HD2  1 1 
        7 11382 1 1  4 LYS HD3  H   -8.806   5.386  8.083 1.00 . A A .   4 LYS HD3  1 1 
        7 11383 1 1  4 LYS HE2  H  -10.764   6.432  6.972 1.00 . A A .   4 LYS HE2  1 1 
        7 11384 1 1  4 LYS HE3  H  -11.836   5.477  7.997 1.00 . A A .   4 LYS HE3  1 1 
        7 11385 1 1  4 LYS HG2  H   -9.685   4.385  6.021 1.00 . A A .   4 LYS HG2  1 1 
        7 11386 1 1  4 LYS HG3  H  -10.838   3.434  6.960 1.00 . A A .   4 LYS HG3  1 1 
        7 11387 1 1  4 LYS HZ1  H  -11.167   6.607  9.890 1.00 . A A .   4 LYS HZ1  1 1 
        7 11388 1 1  4 LYS HZ2  H  -11.249   7.841  8.726 1.00 . A A .   4 LYS HZ2  1 1 
        7 11389 1 1  4 LYS HZ3  H   -9.744   7.192  9.174 1.00 . A A .   4 LYS HZ3  1 1 
        7 11390 1 1  4 LYS N    N   -7.474   3.399  5.172 1.00 . A A .   4 LYS N    1 1 
        7 11391 1 1  4 LYS NZ   N  -10.748   6.976  9.012 1.00 . A A .   4 LYS NZ   1 1 
        7 11392 1 1  4 LYS O    O   -6.552   1.141  7.169 1.00 . A A .   4 LYS O    1 1 
        7 11393 1 1  5 GLN C    C   -4.200   1.622  9.277 1.00 . A A .   5 GLN C    1 1 
        7 11394 1 1  5 GLN CA   C   -4.057   1.943  7.787 1.00 . A A .   5 GLN CA   1 1 
        7 11395 1 1  5 GLN CB   C   -2.719   2.642  7.542 1.00 . A A .   5 GLN CB   1 1 
        7 11396 1 1  5 GLN CD   C   -1.095   3.382  5.793 1.00 . A A .   5 GLN CD   1 1 
        7 11397 1 1  5 GLN CG   C   -2.456   2.729  6.037 1.00 . A A .   5 GLN CG   1 1 
        7 11398 1 1  5 GLN H    H   -5.022   3.803  7.290 1.00 . A A .   5 GLN H    1 1 
        7 11399 1 1  5 GLN HA   H   -4.095   1.026  7.218 1.00 . A A .   5 GLN HA   1 1 
        7 11400 1 1  5 GLN HB2  H   -2.751   3.637  7.961 1.00 . A A .   5 GLN HB2  1 1 
        7 11401 1 1  5 GLN HB3  H   -1.927   2.079  8.012 1.00 . A A .   5 GLN HB3  1 1 
        7 11402 1 1  5 GLN HE21 H   -1.015   4.219  7.593 1.00 . A A .   5 GLN HE21 1 1 
        7 11403 1 1  5 GLN HE22 H    0.320   4.525  6.591 1.00 . A A .   5 GLN HE22 1 1 
        7 11404 1 1  5 GLN HG2  H   -2.461   1.734  5.613 1.00 . A A .   5 GLN HG2  1 1 
        7 11405 1 1  5 GLN HG3  H   -3.227   3.323  5.571 1.00 . A A .   5 GLN HG3  1 1 
        7 11406 1 1  5 GLN N    N   -5.170   2.838  7.363 1.00 . A A .   5 GLN N    1 1 
        7 11407 1 1  5 GLN NE2  N   -0.551   4.102  6.737 1.00 . A A .   5 GLN NE2  1 1 
        7 11408 1 1  5 GLN O    O   -5.243   1.821  9.868 1.00 . A A .   5 GLN O    1 1 
        7 11409 1 1  5 GLN OE1  O   -0.519   3.238  4.733 1.00 . A A .   5 GLN OE1  1 1 
        7 11410 1 1  6 GLY C    C   -1.824   0.625 11.901 1.00 . A A .   6 GLY C    1 1 
        7 11411 1 1  6 GLY CA   C   -3.236   0.793 11.340 1.00 . A A .   6 GLY CA   1 1 
        7 11412 1 1  6 GLY H    H   -2.327   0.976  9.395 1.00 . A A .   6 GLY H    1 1 
        7 11413 1 1  6 GLY HA2  H   -3.743   1.589 11.866 1.00 . A A .   6 GLY HA2  1 1 
        7 11414 1 1  6 GLY HA3  H   -3.783  -0.129 11.468 1.00 . A A .   6 GLY HA3  1 1 
        7 11415 1 1  6 GLY N    N   -3.159   1.127  9.889 1.00 . A A .   6 GLY N    1 1 
        7 11416 1 1  6 GLY O    O   -1.331   1.464 12.629 1.00 . A A .   6 GLY O    1 1 
        7 11417 1 1  7 ARG C    C    1.186   0.237 11.308 1.00 . A A .   7 ARG C    1 1 
        7 11418 1 1  7 ARG CA   C    0.218  -0.667 12.074 1.00 . A A .   7 ARG CA   1 1 
        7 11419 1 1  7 ARG CB   C    0.616  -2.130 11.867 1.00 . A A .   7 ARG CB   1 1 
        7 11420 1 1  7 ARG CD   C    0.142  -4.487 12.547 1.00 . A A .   7 ARG CD   1 1 
        7 11421 1 1  7 ARG CG   C   -0.220  -3.021 12.789 1.00 . A A .   7 ARG CG   1 1 
        7 11422 1 1  7 ARG CZ   C   -0.749  -6.643 13.202 1.00 . A A .   7 ARG CZ   1 1 
        7 11423 1 1  7 ARG H    H   -1.586  -1.123 10.989 1.00 . A A .   7 ARG H    1 1 
        7 11424 1 1  7 ARG HA   H    0.258  -0.428 13.127 1.00 . A A .   7 ARG HA   1 1 
        7 11425 1 1  7 ARG HB2  H    0.439  -2.409 10.839 1.00 . A A .   7 ARG HB2  1 1 
        7 11426 1 1  7 ARG HB3  H    1.662  -2.256 12.100 1.00 . A A .   7 ARG HB3  1 1 
        7 11427 1 1  7 ARG HD2  H   -0.035  -4.736 11.511 1.00 . A A .   7 ARG HD2  1 1 
        7 11428 1 1  7 ARG HD3  H    1.185  -4.645 12.782 1.00 . A A .   7 ARG HD3  1 1 
        7 11429 1 1  7 ARG HE   H   -1.215  -4.963 14.150 1.00 . A A .   7 ARG HE   1 1 
        7 11430 1 1  7 ARG HG2  H   -0.017  -2.765 13.819 1.00 . A A .   7 ARG HG2  1 1 
        7 11431 1 1  7 ARG HG3  H   -1.269  -2.872 12.581 1.00 . A A .   7 ARG HG3  1 1 
        7 11432 1 1  7 ARG HH11 H    0.503  -6.585 11.641 1.00 . A A .   7 ARG HH11 1 1 
        7 11433 1 1  7 ARG HH12 H   -0.100  -8.154 12.060 1.00 . A A .   7 ARG HH12 1 1 
        7 11434 1 1  7 ARG HH21 H   -2.014  -7.002 14.712 1.00 . A A .   7 ARG HH21 1 1 
        7 11435 1 1  7 ARG HH22 H   -1.525  -8.389 13.797 1.00 . A A .   7 ARG HH22 1 1 
        7 11436 1 1  7 ARG N    N   -1.167  -0.453 11.569 1.00 . A A .   7 ARG N    1 1 
        7 11437 1 1  7 ARG NE   N   -0.700  -5.357 13.417 1.00 . A A .   7 ARG NE   1 1 
        7 11438 1 1  7 ARG NH1  N   -0.061  -7.168 12.224 1.00 . A A .   7 ARG NH1  1 1 
        7 11439 1 1  7 ARG NH2  N   -1.486  -7.405 13.963 1.00 . A A .   7 ARG NH2  1 1 
        7 11440 1 1  7 ARG O    O    0.867   0.755 10.257 1.00 . A A .   7 ARG O    1 1 
        7 11441 1 1  8 THR C    C    4.750   0.680 11.242 1.00 . A A .   8 THR C    1 1 
        7 11442 1 1  8 THR CA   C    3.356   1.300 11.130 1.00 . A A .   8 THR CA   1 1 
        7 11443 1 1  8 THR CB   C    3.360   2.688 11.777 1.00 . A A .   8 THR CB   1 1 
        7 11444 1 1  8 THR CG2  C    1.937   3.245 11.804 1.00 . A A .   8 THR CG2  1 1 
        7 11445 1 1  8 THR H    H    2.606   0.001 12.676 1.00 . A A .   8 THR H    1 1 
        7 11446 1 1  8 THR HA   H    3.084   1.390 10.089 1.00 . A A .   8 THR HA   1 1 
        7 11447 1 1  8 THR HB   H    3.992   3.349 11.205 1.00 . A A .   8 THR HB   1 1 
        7 11448 1 1  8 THR HG1  H    4.466   3.314 13.249 1.00 . A A .   8 THR HG1  1 1 
        7 11449 1 1  8 THR HG21 H    1.964   4.287 12.091 1.00 . A A .   8 THR HG21 1 1 
        7 11450 1 1  8 THR HG22 H    1.346   2.690 12.517 1.00 . A A .   8 THR HG22 1 1 
        7 11451 1 1  8 THR HG23 H    1.496   3.154 10.821 1.00 . A A .   8 THR HG23 1 1 
        7 11452 1 1  8 THR N    N    2.368   0.430 11.828 1.00 . A A .   8 THR N    1 1 
        7 11453 1 1  8 THR O    O    5.070   0.020 12.210 1.00 . A A .   8 THR O    1 1 
        7 11454 1 1  8 THR OG1  O    3.858   2.586 13.104 1.00 . A A .   8 THR OG1  1 1 
        7 11455 1 1  9 ASP C    C    7.812   1.131 11.282 1.00 . A A .   9 ASP C    1 1 
        7 11456 1 1  9 ASP CA   C    6.956   0.312 10.313 1.00 . A A .   9 ASP CA   1 1 
        7 11457 1 1  9 ASP CB   C    7.584   0.356  8.917 1.00 . A A .   9 ASP CB   1 1 
        7 11458 1 1  9 ASP CG   C    7.692   1.809  8.451 1.00 . A A .   9 ASP CG   1 1 
        7 11459 1 1  9 ASP H    H    5.303   1.417  9.483 1.00 . A A .   9 ASP H    1 1 
        7 11460 1 1  9 ASP HA   H    6.906  -0.711 10.653 1.00 . A A .   9 ASP HA   1 1 
        7 11461 1 1  9 ASP HB2  H    8.568  -0.087  8.952 1.00 . A A .   9 ASP HB2  1 1 
        7 11462 1 1  9 ASP HB3  H    6.964  -0.196  8.227 1.00 . A A .   9 ASP HB3  1 1 
        7 11463 1 1  9 ASP N    N    5.582   0.885 10.257 1.00 . A A .   9 ASP N    1 1 
        7 11464 1 1  9 ASP O    O    7.567   2.300 11.508 1.00 . A A .   9 ASP O    1 1 
        7 11465 1 1  9 ASP OD1  O    7.228   2.677  9.171 1.00 . A A .   9 ASP OD1  1 1 
        7 11466 1 1  9 ASP OD2  O    8.237   2.027  7.383 1.00 . A A .   9 ASP OD2  1 1 
        7 11467 1 1 10 CYS C    C   11.124   1.284 12.277 1.00 . A A .  10 CYS C    1 1 
        7 11468 1 1 10 CYS CA   C    9.690   1.272 12.806 1.00 . A A .  10 CYS CA   1 1 
        7 11469 1 1 10 CYS CB   C    9.656   0.588 14.174 1.00 . A A .  10 CYS CB   1 1 
        7 11470 1 1 10 CYS H    H    8.996  -0.416 11.663 1.00 . A A .  10 CYS H    1 1 
        7 11471 1 1 10 CYS HA   H    9.333   2.287 12.903 1.00 . A A .  10 CYS HA   1 1 
        7 11472 1 1 10 CYS HB2  H    9.796  -0.475 14.048 1.00 . A A .  10 CYS HB2  1 1 
        7 11473 1 1 10 CYS HB3  H   10.446   0.984 14.794 1.00 . A A .  10 CYS HB3  1 1 
        7 11474 1 1 10 CYS HG   H    7.378   0.854 14.287 1.00 . A A .  10 CYS HG   1 1 
        7 11475 1 1 10 CYS N    N    8.816   0.527 11.856 1.00 . A A .  10 CYS N    1 1 
        7 11476 1 1 10 CYS O    O   11.752   0.253 12.136 1.00 . A A .  10 CYS O    1 1 
        7 11477 1 1 10 CYS SG   S    8.057   0.896 14.964 1.00 . A A .  10 CYS SG   1 1 
        7 11478 1 1 11 PRO C    C   14.085   2.393 12.536 1.00 . A A .  11 PRO C    1 1 
        7 11479 1 1 11 PRO CA   C   13.020   2.615 11.457 1.00 . A A .  11 PRO CA   1 1 
        7 11480 1 1 11 PRO CB   C   13.052   4.063 10.965 1.00 . A A .  11 PRO CB   1 1 
        7 11481 1 1 11 PRO CD   C   10.947   3.739 12.135 1.00 . A A .  11 PRO CD   1 1 
        7 11482 1 1 11 PRO CG   C   12.011   4.778 11.763 1.00 . A A .  11 PRO CG   1 1 
        7 11483 1 1 11 PRO HA   H   13.184   1.949 10.626 1.00 . A A .  11 PRO HA   1 1 
        7 11484 1 1 11 PRO HB2  H   14.027   4.496 11.144 1.00 . A A .  11 PRO HB2  1 1 
        7 11485 1 1 11 PRO HB3  H   12.807   4.108  9.915 1.00 . A A .  11 PRO HB3  1 1 
        7 11486 1 1 11 PRO HD2  H   10.625   3.886 13.157 1.00 . A A .  11 PRO HD2  1 1 
        7 11487 1 1 11 PRO HD3  H   10.106   3.792 11.460 1.00 . A A .  11 PRO HD3  1 1 
        7 11488 1 1 11 PRO HG2  H   12.454   5.197 12.655 1.00 . A A .  11 PRO HG2  1 1 
        7 11489 1 1 11 PRO HG3  H   11.562   5.558 11.169 1.00 . A A .  11 PRO HG3  1 1 
        7 11490 1 1 11 PRO N    N   11.636   2.449 11.987 1.00 . A A .  11 PRO N    1 1 
        7 11491 1 1 11 PRO O    O   15.213   2.048 12.246 1.00 . A A .  11 PRO O    1 1 
        7 11492 1 1 12 ALA C    C   14.815   0.893 15.206 1.00 . A A .  12 ALA C    1 1 
        7 11493 1 1 12 ALA CA   C   14.724   2.384 14.872 1.00 . A A .  12 ALA CA   1 1 
        7 11494 1 1 12 ALA CB   C   14.280   3.159 16.114 1.00 . A A .  12 ALA CB   1 1 
        7 11495 1 1 12 ALA H    H   12.820   2.871 13.991 1.00 . A A .  12 ALA H    1 1 
        7 11496 1 1 12 ALA HA   H   15.693   2.740 14.553 1.00 . A A .  12 ALA HA   1 1 
        7 11497 1 1 12 ALA HB1  H   15.025   3.054 16.889 1.00 . A A .  12 ALA HB1  1 1 
        7 11498 1 1 12 ALA HB2  H   13.337   2.767 16.464 1.00 . A A .  12 ALA HB2  1 1 
        7 11499 1 1 12 ALA HB3  H   14.165   4.203 15.865 1.00 . A A .  12 ALA HB3  1 1 
        7 11500 1 1 12 ALA N    N   13.734   2.588 13.777 1.00 . A A .  12 ALA N    1 1 
        7 11501 1 1 12 ALA O    O   15.756   0.443 15.829 1.00 . A A .  12 ALA O    1 1 
        7 11502 1 1 13 LEU C    C   14.092  -2.113 13.791 1.00 . A A .  13 LEU C    1 1 
        7 11503 1 1 13 LEU CA   C   13.876  -1.336 15.091 1.00 . A A .  13 LEU CA   1 1 
        7 11504 1 1 13 LEU CB   C   12.548  -1.759 15.723 1.00 . A A .  13 LEU CB   1 1 
        7 11505 1 1 13 LEU CD1  C   13.048  -0.164 17.579 1.00 . A A .  13 LEU CD1  1 1 
        7 11506 1 1 13 LEU CD2  C   11.258  -1.883 17.858 1.00 . A A .  13 LEU CD2  1 1 
        7 11507 1 1 13 LEU CG   C   12.629  -1.596 17.241 1.00 . A A .  13 LEU CG   1 1 
        7 11508 1 1 13 LEU H    H   13.092   0.507 14.297 1.00 . A A .  13 LEU H    1 1 
        7 11509 1 1 13 LEU HA   H   14.684  -1.548 15.776 1.00 . A A .  13 LEU HA   1 1 
        7 11510 1 1 13 LEU HB2  H   11.752  -1.140 15.334 1.00 . A A .  13 LEU HB2  1 1 
        7 11511 1 1 13 LEU HB3  H   12.348  -2.793 15.484 1.00 . A A .  13 LEU HB3  1 1 
        7 11512 1 1 13 LEU HD11 H   12.712   0.084 18.576 1.00 . A A .  13 LEU HD11 1 1 
        7 11513 1 1 13 LEU HD12 H   12.604   0.519 16.870 1.00 . A A .  13 LEU HD12 1 1 
        7 11514 1 1 13 LEU HD13 H   14.124  -0.083 17.532 1.00 . A A .  13 LEU HD13 1 1 
        7 11515 1 1 13 LEU HD21 H   10.941  -2.879 17.583 1.00 . A A .  13 LEU HD21 1 1 
        7 11516 1 1 13 LEU HD22 H   10.540  -1.163 17.491 1.00 . A A .  13 LEU HD22 1 1 
        7 11517 1 1 13 LEU HD23 H   11.324  -1.810 18.933 1.00 . A A .  13 LEU HD23 1 1 
        7 11518 1 1 13 LEU HG   H   13.357  -2.287 17.639 1.00 . A A .  13 LEU HG   1 1 
        7 11519 1 1 13 LEU N    N   13.843   0.124 14.797 1.00 . A A .  13 LEU N    1 1 
        7 11520 1 1 13 LEU O    O   13.676  -1.693 12.729 1.00 . A A .  13 LEU O    1 1 
        7 11521 1 1 14 PRO C    C   13.798  -4.234 11.777 1.00 . A A .  14 PRO C    1 1 
        7 11522 1 1 14 PRO CA   C   15.015  -4.112 12.699 1.00 . A A .  14 PRO CA   1 1 
        7 11523 1 1 14 PRO CB   C   15.356  -5.472 13.315 1.00 . A A .  14 PRO CB   1 1 
        7 11524 1 1 14 PRO CD   C   15.289  -3.809 15.121 1.00 . A A .  14 PRO CD   1 1 
        7 11525 1 1 14 PRO CG   C   15.862  -5.175 14.688 1.00 . A A .  14 PRO CG   1 1 
        7 11526 1 1 14 PRO HA   H   15.865  -3.743 12.150 1.00 . A A .  14 PRO HA   1 1 
        7 11527 1 1 14 PRO HB2  H   14.471  -6.091 13.365 1.00 . A A .  14 PRO HB2  1 1 
        7 11528 1 1 14 PRO HB3  H   16.124  -5.962 12.737 1.00 . A A .  14 PRO HB3  1 1 
        7 11529 1 1 14 PRO HD2  H   14.510  -3.930 15.861 1.00 . A A .  14 PRO HD2  1 1 
        7 11530 1 1 14 PRO HD3  H   16.082  -3.184 15.499 1.00 . A A .  14 PRO HD3  1 1 
        7 11531 1 1 14 PRO HG2  H   15.528  -5.940 15.377 1.00 . A A .  14 PRO HG2  1 1 
        7 11532 1 1 14 PRO HG3  H   16.939  -5.123 14.683 1.00 . A A .  14 PRO HG3  1 1 
        7 11533 1 1 14 PRO N    N   14.742  -3.242 13.879 1.00 . A A .  14 PRO N    1 1 
        7 11534 1 1 14 PRO O    O   12.670  -4.270 12.225 1.00 . A A .  14 PRO O    1 1 
        7 11535 1 1 15 PRO C    C   11.956  -5.533  9.826 1.00 . A A .  15 PRO C    1 1 
        7 11536 1 1 15 PRO CA   C   12.951  -4.421  9.479 1.00 . A A .  15 PRO CA   1 1 
        7 11537 1 1 15 PRO CB   C   13.701  -4.758  8.189 1.00 . A A .  15 PRO CB   1 1 
        7 11538 1 1 15 PRO CD   C   15.368  -4.257  9.875 1.00 . A A .  15 PRO CD   1 1 
        7 11539 1 1 15 PRO CG   C   15.083  -4.227  8.383 1.00 . A A .  15 PRO CG   1 1 
        7 11540 1 1 15 PRO HA   H   12.438  -3.481  9.362 1.00 . A A .  15 PRO HA   1 1 
        7 11541 1 1 15 PRO HB2  H   13.725  -5.828  8.040 1.00 . A A .  15 PRO HB2  1 1 
        7 11542 1 1 15 PRO HB3  H   13.234  -4.271  7.347 1.00 . A A .  15 PRO HB3  1 1 
        7 11543 1 1 15 PRO HD2  H   15.944  -5.130 10.150 1.00 . A A .  15 PRO HD2  1 1 
        7 11544 1 1 15 PRO HD3  H   15.885  -3.354 10.161 1.00 . A A .  15 PRO HD3  1 1 
        7 11545 1 1 15 PRO HG2  H   15.794  -4.852  7.858 1.00 . A A .  15 PRO HG2  1 1 
        7 11546 1 1 15 PRO HG3  H   15.145  -3.212  8.024 1.00 . A A .  15 PRO HG3  1 1 
        7 11547 1 1 15 PRO N    N   14.035  -4.298 10.495 1.00 . A A .  15 PRO N    1 1 
        7 11548 1 1 15 PRO O    O   12.326  -6.675 10.010 1.00 . A A .  15 PRO O    1 1 
        7 11549 1 1 16 GLY C    C    8.929  -5.833 11.518 1.00 . A A .  16 GLY C    1 1 
        7 11550 1 1 16 GLY CA   C    9.679  -6.243 10.251 1.00 . A A .  16 GLY CA   1 1 
        7 11551 1 1 16 GLY H    H   10.418  -4.279  9.765 1.00 . A A .  16 GLY H    1 1 
        7 11552 1 1 16 GLY HA2  H    8.981  -6.340  9.432 1.00 . A A .  16 GLY HA2  1 1 
        7 11553 1 1 16 GLY HA3  H   10.172  -7.189 10.419 1.00 . A A .  16 GLY HA3  1 1 
        7 11554 1 1 16 GLY N    N   10.696  -5.206  9.917 1.00 . A A .  16 GLY N    1 1 
        7 11555 1 1 16 GLY O    O    7.768  -6.145 11.693 1.00 . A A .  16 GLY O    1 1 
        7 11556 1 1 17 TRP C    C    7.708  -3.812 13.312 1.00 . A A .  17 TRP C    1 1 
        7 11557 1 1 17 TRP CA   C    8.904  -4.701 13.660 1.00 . A A .  17 TRP CA   1 1 
        7 11558 1 1 17 TRP CB   C    9.889  -3.913 14.527 1.00 . A A .  17 TRP CB   1 1 
        7 11559 1 1 17 TRP CD1  C   11.880  -5.313 15.210 1.00 . A A .  17 TRP CD1  1 1 
        7 11560 1 1 17 TRP CD2  C   10.177  -5.458 16.674 1.00 . A A .  17 TRP CD2  1 1 
        7 11561 1 1 17 TRP CE2  C   11.214  -6.282 17.173 1.00 . A A .  17 TRP CE2  1 1 
        7 11562 1 1 17 TRP CE3  C    8.983  -5.373 17.414 1.00 . A A .  17 TRP CE3  1 1 
        7 11563 1 1 17 TRP CG   C   10.625  -4.854 15.425 1.00 . A A .  17 TRP CG   1 1 
        7 11564 1 1 17 TRP CH2  C    9.879  -6.898 19.087 1.00 . A A .  17 TRP CH2  1 1 
        7 11565 1 1 17 TRP CZ2  C   11.072  -6.995 18.364 1.00 . A A .  17 TRP CZ2  1 1 
        7 11566 1 1 17 TRP CZ3  C    8.837  -6.088 18.612 1.00 . A A .  17 TRP CZ3  1 1 
        7 11567 1 1 17 TRP H    H   10.519  -4.893 12.248 1.00 . A A .  17 TRP H    1 1 
        7 11568 1 1 17 TRP HA   H    8.562  -5.570 14.202 1.00 . A A .  17 TRP HA   1 1 
        7 11569 1 1 17 TRP HB2  H   10.594  -3.396 13.892 1.00 . A A .  17 TRP HB2  1 1 
        7 11570 1 1 17 TRP HB3  H    9.348  -3.194 15.125 1.00 . A A .  17 TRP HB3  1 1 
        7 11571 1 1 17 TRP HD1  H   12.505  -5.060 14.367 1.00 . A A .  17 TRP HD1  1 1 
        7 11572 1 1 17 TRP HE1  H   13.088  -6.626 16.330 1.00 . A A .  17 TRP HE1  1 1 
        7 11573 1 1 17 TRP HE3  H    8.175  -4.752 17.056 1.00 . A A .  17 TRP HE3  1 1 
        7 11574 1 1 17 TRP HH2  H    9.761  -7.446 20.010 1.00 . A A .  17 TRP HH2  1 1 
        7 11575 1 1 17 TRP HZ2  H   11.878  -7.617 18.726 1.00 . A A .  17 TRP HZ2  1 1 
        7 11576 1 1 17 TRP HZ3  H    7.917  -6.015 19.173 1.00 . A A .  17 TRP HZ3  1 1 
        7 11577 1 1 17 TRP N    N    9.583  -5.133 12.407 1.00 . A A .  17 TRP N    1 1 
        7 11578 1 1 17 TRP NE1  N   12.230  -6.161 16.246 1.00 . A A .  17 TRP NE1  1 1 
        7 11579 1 1 17 TRP O    O    7.790  -2.950 12.461 1.00 . A A .  17 TRP O    1 1 
        7 11580 1 1 18 LYS C    C    4.860  -2.588 14.979 1.00 . A A .  18 LYS C    1 1 
        7 11581 1 1 18 LYS CA   C    5.399  -3.178 13.674 1.00 . A A .  18 LYS CA   1 1 
        7 11582 1 1 18 LYS CB   C    4.319  -4.043 13.022 1.00 . A A .  18 LYS CB   1 1 
        7 11583 1 1 18 LYS CD   C    4.863  -3.579 10.627 1.00 . A A .  18 LYS CD   1 1 
        7 11584 1 1 18 LYS CE   C    5.350  -4.197  9.315 1.00 . A A .  18 LYS CE   1 1 
        7 11585 1 1 18 LYS CG   C    4.861  -4.646 11.724 1.00 . A A .  18 LYS CG   1 1 
        7 11586 1 1 18 LYS H    H    6.550  -4.717 14.647 1.00 . A A .  18 LYS H    1 1 
        7 11587 1 1 18 LYS HA   H    5.673  -2.377 13.003 1.00 . A A .  18 LYS HA   1 1 
        7 11588 1 1 18 LYS HB2  H    4.037  -4.837 13.698 1.00 . A A .  18 LYS HB2  1 1 
        7 11589 1 1 18 LYS HB3  H    3.456  -3.435 12.800 1.00 . A A .  18 LYS HB3  1 1 
        7 11590 1 1 18 LYS HD2  H    3.860  -3.197 10.495 1.00 . A A .  18 LYS HD2  1 1 
        7 11591 1 1 18 LYS HD3  H    5.521  -2.772 10.909 1.00 . A A .  18 LYS HD3  1 1 
        7 11592 1 1 18 LYS HE2  H    6.348  -4.587  9.450 1.00 . A A .  18 LYS HE2  1 1 
        7 11593 1 1 18 LYS HE3  H    4.686  -4.998  9.026 1.00 . A A .  18 LYS HE3  1 1 
        7 11594 1 1 18 LYS HG2  H    5.870  -4.998 11.886 1.00 . A A .  18 LYS HG2  1 1 
        7 11595 1 1 18 LYS HG3  H    4.236  -5.471 11.421 1.00 . A A .  18 LYS HG3  1 1 
        7 11596 1 1 18 LYS HZ1  H    6.194  -3.292  7.640 1.00 . A A .  18 LYS HZ1  1 1 
        7 11597 1 1 18 LYS HZ2  H    5.407  -2.212  8.688 1.00 . A A .  18 LYS HZ2  1 1 
        7 11598 1 1 18 LYS HZ3  H    4.499  -3.232  7.677 1.00 . A A .  18 LYS HZ3  1 1 
        7 11599 1 1 18 LYS N    N    6.597  -4.015 13.965 1.00 . A A .  18 LYS N    1 1 
        7 11600 1 1 18 LYS NZ   N    5.363  -3.155  8.250 1.00 . A A .  18 LYS NZ   1 1 
        7 11601 1 1 18 LYS O    O    4.997  -3.169 16.037 1.00 . A A .  18 LYS O    1 1 
        7 11602 1 1 19 LYS C    C    2.269  -0.353 15.905 1.00 . A A .  19 LYS C    1 1 
        7 11603 1 1 19 LYS CA   C    3.708  -0.808 16.151 1.00 . A A .  19 LYS CA   1 1 
        7 11604 1 1 19 LYS CB   C    4.569   0.401 16.527 1.00 . A A .  19 LYS CB   1 1 
        7 11605 1 1 19 LYS CD   C    3.173   2.379 17.143 1.00 . A A .  19 LYS CD   1 1 
        7 11606 1 1 19 LYS CE   C    4.160   3.533 16.961 1.00 . A A .  19 LYS CE   1 1 
        7 11607 1 1 19 LYS CG   C    3.913   1.154 17.685 1.00 . A A .  19 LYS CG   1 1 
        7 11608 1 1 19 LYS H    H    4.145  -0.986 14.048 1.00 . A A .  19 LYS H    1 1 
        7 11609 1 1 19 LYS HA   H    3.726  -1.527 16.956 1.00 . A A .  19 LYS HA   1 1 
        7 11610 1 1 19 LYS HB2  H    5.551   0.064 16.825 1.00 . A A .  19 LYS HB2  1 1 
        7 11611 1 1 19 LYS HB3  H    4.657   1.058 15.675 1.00 . A A .  19 LYS HB3  1 1 
        7 11612 1 1 19 LYS HD2  H    2.722   2.135 16.193 1.00 . A A .  19 LYS HD2  1 1 
        7 11613 1 1 19 LYS HD3  H    2.404   2.673 17.842 1.00 . A A .  19 LYS HD3  1 1 
        7 11614 1 1 19 LYS HE2  H    4.579   3.804 17.919 1.00 . A A .  19 LYS HE2  1 1 
        7 11615 1 1 19 LYS HE3  H    4.953   3.226 16.295 1.00 . A A .  19 LYS HE3  1 1 
        7 11616 1 1 19 LYS HG2  H    3.212   0.503 18.188 1.00 . A A .  19 LYS HG2  1 1 
        7 11617 1 1 19 LYS HG3  H    4.673   1.474 18.383 1.00 . A A .  19 LYS HG3  1 1 
        7 11618 1 1 19 LYS HZ1  H    4.079   5.535 16.395 1.00 . A A .  19 LYS HZ1  1 1 
        7 11619 1 1 19 LYS HZ2  H    2.596   4.907 16.939 1.00 . A A .  19 LYS HZ2  1 1 
        7 11620 1 1 19 LYS HZ3  H    3.181   4.497 15.397 1.00 . A A .  19 LYS HZ3  1 1 
        7 11621 1 1 19 LYS N    N    4.249  -1.437 14.913 1.00 . A A .  19 LYS N    1 1 
        7 11622 1 1 19 LYS NZ   N    3.450   4.707 16.379 1.00 . A A .  19 LYS NZ   1 1 
        7 11623 1 1 19 LYS O    O    1.933   0.131 14.843 1.00 . A A .  19 LYS O    1 1 
        7 11624 1 1 20 GLU C    C   -0.338   0.980 17.780 1.00 . A A .  20 GLU C    1 1 
        7 11625 1 1 20 GLU CA   C    0.002  -0.060 16.710 1.00 . A A .  20 GLU CA   1 1 
        7 11626 1 1 20 GLU CB   C   -0.930  -1.265 16.853 1.00 . A A .  20 GLU CB   1 1 
        7 11627 1 1 20 GLU CD   C   -2.476  -0.446 15.068 1.00 . A A .  20 GLU CD   1 1 
        7 11628 1 1 20 GLU CG   C   -2.367  -0.839 16.543 1.00 . A A .  20 GLU CG   1 1 
        7 11629 1 1 20 GLU H    H    1.703  -0.905 17.727 1.00 . A A .  20 GLU H    1 1 
        7 11630 1 1 20 GLU HA   H   -0.122   0.377 15.730 1.00 . A A .  20 GLU HA   1 1 
        7 11631 1 1 20 GLU HB2  H   -0.625  -2.039 16.164 1.00 . A A .  20 GLU HB2  1 1 
        7 11632 1 1 20 GLU HB3  H   -0.879  -1.641 17.864 1.00 . A A .  20 GLU HB3  1 1 
        7 11633 1 1 20 GLU HG2  H   -3.037  -1.661 16.748 1.00 . A A .  20 GLU HG2  1 1 
        7 11634 1 1 20 GLU HG3  H   -2.632   0.007 17.158 1.00 . A A .  20 GLU HG3  1 1 
        7 11635 1 1 20 GLU N    N    1.415  -0.502 16.881 1.00 . A A .  20 GLU N    1 1 
        7 11636 1 1 20 GLU O    O    0.273   1.030 18.827 1.00 . A A .  20 GLU O    1 1 
        7 11637 1 1 20 GLU OE1  O   -1.631  -0.874 14.298 1.00 . A A .  20 GLU OE1  1 1 
        7 11638 1 1 20 GLU OE2  O   -3.401   0.275 14.734 1.00 . A A .  20 GLU OE2  1 1 
        7 11639 1 1 21 GLU C    C   -3.203   2.751 18.797 1.00 . A A .  21 GLU C    1 1 
        7 11640 1 1 21 GLU CA   C   -1.699   2.837 18.531 1.00 . A A .  21 GLU CA   1 1 
        7 11641 1 1 21 GLU CB   C   -1.354   4.230 17.999 1.00 . A A .  21 GLU CB   1 1 
        7 11642 1 1 21 GLU CD   C   -1.275   6.665 18.557 1.00 . A A .  21 GLU CD   1 1 
        7 11643 1 1 21 GLU CG   C   -1.663   5.277 19.070 1.00 . A A .  21 GLU CG   1 1 
        7 11644 1 1 21 GLU H    H   -1.789   1.759 16.669 1.00 . A A .  21 GLU H    1 1 
        7 11645 1 1 21 GLU HA   H   -1.161   2.660 19.451 1.00 . A A .  21 GLU HA   1 1 
        7 11646 1 1 21 GLU HB2  H   -0.304   4.270 17.749 1.00 . A A .  21 GLU HB2  1 1 
        7 11647 1 1 21 GLU HB3  H   -1.942   4.435 17.118 1.00 . A A .  21 GLU HB3  1 1 
        7 11648 1 1 21 GLU HG2  H   -2.720   5.260 19.296 1.00 . A A .  21 GLU HG2  1 1 
        7 11649 1 1 21 GLU HG3  H   -1.100   5.056 19.965 1.00 . A A .  21 GLU HG3  1 1 
        7 11650 1 1 21 GLU N    N   -1.312   1.810 17.523 1.00 . A A .  21 GLU N    1 1 
        7 11651 1 1 21 GLU O    O   -4.012   3.070 17.949 1.00 . A A .  21 GLU O    1 1 
        7 11652 1 1 21 GLU OE1  O   -1.059   6.793 17.363 1.00 . A A .  21 GLU OE1  1 1 
        7 11653 1 1 21 GLU OE2  O   -1.198   7.574 19.366 1.00 . A A .  21 GLU OE2  1 1 
        7 11654 1 1 22 VAL C    C   -5.472   3.362 21.169 1.00 . A A .  22 VAL C    1 1 
        7 11655 1 1 22 VAL CA   C   -5.036   2.195 20.280 1.00 . A A .  22 VAL CA   1 1 
        7 11656 1 1 22 VAL CB   C   -5.286   0.876 21.012 1.00 . A A .  22 VAL CB   1 1 
        7 11657 1 1 22 VAL CG1  C   -6.755   0.793 21.430 1.00 . A A .  22 VAL CG1  1 1 
        7 11658 1 1 22 VAL CG2  C   -4.957  -0.293 20.081 1.00 . A A .  22 VAL CG2  1 1 
        7 11659 1 1 22 VAL H    H   -2.916   2.089 20.647 1.00 . A A .  22 VAL H    1 1 
        7 11660 1 1 22 VAL HA   H   -5.604   2.211 19.361 1.00 . A A .  22 VAL HA   1 1 
        7 11661 1 1 22 VAL HB   H   -4.659   0.826 21.891 1.00 . A A .  22 VAL HB   1 1 
        7 11662 1 1 22 VAL HG11 H   -7.042  -0.242 21.539 1.00 . A A .  22 VAL HG11 1 1 
        7 11663 1 1 22 VAL HG12 H   -7.371   1.259 20.675 1.00 . A A .  22 VAL HG12 1 1 
        7 11664 1 1 22 VAL HG13 H   -6.891   1.306 22.372 1.00 . A A .  22 VAL HG13 1 1 
        7 11665 1 1 22 VAL HG21 H   -5.281  -0.057 19.078 1.00 . A A .  22 VAL HG21 1 1 
        7 11666 1 1 22 VAL HG22 H   -5.467  -1.182 20.424 1.00 . A A .  22 VAL HG22 1 1 
        7 11667 1 1 22 VAL HG23 H   -3.890  -0.466 20.083 1.00 . A A .  22 VAL HG23 1 1 
        7 11668 1 1 22 VAL N    N   -3.584   2.324 19.970 1.00 . A A .  22 VAL N    1 1 
        7 11669 1 1 22 VAL O    O   -4.859   3.649 22.178 1.00 . A A .  22 VAL O    1 1 
        7 11670 1 1 23 ILE C    C   -8.267   4.783 22.381 1.00 . A A .  23 ILE C    1 1 
        7 11671 1 1 23 ILE CA   C   -6.999   5.185 21.627 1.00 . A A .  23 ILE CA   1 1 
        7 11672 1 1 23 ILE CB   C   -7.303   6.377 20.717 1.00 . A A .  23 ILE CB   1 1 
        7 11673 1 1 23 ILE CD1  C   -6.388   7.762 18.849 1.00 . A A .  23 ILE CD1  1 1 
        7 11674 1 1 23 ILE CG1  C   -6.031   6.783 19.969 1.00 . A A .  23 ILE CG1  1 1 
        7 11675 1 1 23 ILE CG2  C   -7.795   7.553 21.562 1.00 . A A .  23 ILE CG2  1 1 
        7 11676 1 1 23 ILE H    H   -7.008   3.791 19.985 1.00 . A A .  23 ILE H    1 1 
        7 11677 1 1 23 ILE HA   H   -6.231   5.460 22.335 1.00 . A A .  23 ILE HA   1 1 
        7 11678 1 1 23 ILE HB   H   -8.068   6.099 20.007 1.00 . A A .  23 ILE HB   1 1 
        7 11679 1 1 23 ILE HD11 H   -5.484   8.096 18.361 1.00 . A A .  23 ILE HD11 1 1 
        7 11680 1 1 23 ILE HD12 H   -6.907   8.612 19.265 1.00 . A A .  23 ILE HD12 1 1 
        7 11681 1 1 23 ILE HD13 H   -7.023   7.268 18.129 1.00 . A A .  23 ILE HD13 1 1 
        7 11682 1 1 23 ILE HG12 H   -5.346   7.258 20.658 1.00 . A A .  23 ILE HG12 1 1 
        7 11683 1 1 23 ILE HG13 H   -5.566   5.907 19.545 1.00 . A A .  23 ILE HG13 1 1 
        7 11684 1 1 23 ILE HG21 H   -8.747   7.304 22.007 1.00 . A A .  23 ILE HG21 1 1 
        7 11685 1 1 23 ILE HG22 H   -7.907   8.425 20.935 1.00 . A A .  23 ILE HG22 1 1 
        7 11686 1 1 23 ILE HG23 H   -7.076   7.761 22.342 1.00 . A A .  23 ILE HG23 1 1 
        7 11687 1 1 23 ILE N    N   -6.527   4.038 20.803 1.00 . A A .  23 ILE N    1 1 
        7 11688 1 1 23 ILE O    O   -9.084   4.033 21.885 1.00 . A A .  23 ILE O    1 1 
        7 11689 1 1 24 ARG C    C  -10.877   4.928 23.457 1.00 . A A .  24 ARG C    1 1 
        7 11690 1 1 24 ARG CA   C   -9.648   4.910 24.368 1.00 . A A .  24 ARG CA   1 1 
        7 11691 1 1 24 ARG CB   C   -9.840   5.919 25.502 1.00 . A A .  24 ARG CB   1 1 
        7 11692 1 1 24 ARG CD   C   -8.902   4.763 27.510 1.00 . A A .  24 ARG CD   1 1 
        7 11693 1 1 24 ARG CG   C   -8.648   5.845 26.459 1.00 . A A .  24 ARG CG   1 1 
        7 11694 1 1 24 ARG CZ   C   -7.756   3.960 29.486 1.00 . A A .  24 ARG CZ   1 1 
        7 11695 1 1 24 ARG H    H   -7.772   5.885 23.957 1.00 . A A .  24 ARG H    1 1 
        7 11696 1 1 24 ARG HA   H   -9.521   3.921 24.783 1.00 . A A .  24 ARG HA   1 1 
        7 11697 1 1 24 ARG HB2  H   -9.910   6.915 25.090 1.00 . A A .  24 ARG HB2  1 1 
        7 11698 1 1 24 ARG HB3  H  -10.746   5.688 26.041 1.00 . A A .  24 ARG HB3  1 1 
        7 11699 1 1 24 ARG HD2  H   -9.726   5.063 28.143 1.00 . A A .  24 ARG HD2  1 1 
        7 11700 1 1 24 ARG HD3  H   -9.146   3.833 27.019 1.00 . A A .  24 ARG HD3  1 1 
        7 11701 1 1 24 ARG HE   H   -6.818   4.925 28.026 1.00 . A A .  24 ARG HE   1 1 
        7 11702 1 1 24 ARG HG2  H   -7.755   5.603 25.902 1.00 . A A .  24 ARG HG2  1 1 
        7 11703 1 1 24 ARG HG3  H   -8.519   6.798 26.949 1.00 . A A .  24 ARG HG3  1 1 
        7 11704 1 1 24 ARG HH11 H   -9.722   3.613 29.340 1.00 . A A .  24 ARG HH11 1 1 
        7 11705 1 1 24 ARG HH12 H   -8.961   3.021 30.779 1.00 . A A .  24 ARG HH12 1 1 
        7 11706 1 1 24 ARG HH21 H   -5.807   4.160 29.899 1.00 . A A .  24 ARG HH21 1 1 
        7 11707 1 1 24 ARG HH22 H   -6.745   3.331 31.096 1.00 . A A .  24 ARG HH22 1 1 
        7 11708 1 1 24 ARG N    N   -8.438   5.275 23.578 1.00 . A A .  24 ARG N    1 1 
        7 11709 1 1 24 ARG NE   N   -7.679   4.579 28.340 1.00 . A A .  24 ARG NE   1 1 
        7 11710 1 1 24 ARG NH1  N   -8.902   3.496 29.901 1.00 . A A .  24 ARG NH1  1 1 
        7 11711 1 1 24 ARG NH2  N   -6.686   3.805 30.217 1.00 . A A .  24 ARG NH2  1 1 
        7 11712 1 1 24 ARG O    O  -11.273   5.960 22.953 1.00 . A A .  24 ARG O    1 1 
        7 11713 1 1 25 LYS C    C  -13.921   4.159 23.167 1.00 . A A .  25 LYS C    1 1 
        7 11714 1 1 25 LYS CA   C  -12.685   3.745 22.363 1.00 . A A .  25 LYS CA   1 1 
        7 11715 1 1 25 LYS CB   C  -12.875   2.322 21.834 1.00 . A A .  25 LYS CB   1 1 
        7 11716 1 1 25 LYS CD   C  -11.923   0.554 20.347 1.00 . A A .  25 LYS CD   1 1 
        7 11717 1 1 25 LYS CE   C  -10.786   0.212 19.381 1.00 . A A .  25 LYS CE   1 1 
        7 11718 1 1 25 LYS CG   C  -11.726   1.972 20.887 1.00 . A A .  25 LYS CG   1 1 
        7 11719 1 1 25 LYS H    H  -11.147   2.971 23.657 1.00 . A A .  25 LYS H    1 1 
        7 11720 1 1 25 LYS HA   H  -12.552   4.423 21.533 1.00 . A A .  25 LYS HA   1 1 
        7 11721 1 1 25 LYS HB2  H  -12.885   1.628 22.663 1.00 . A A .  25 LYS HB2  1 1 
        7 11722 1 1 25 LYS HB3  H  -13.811   2.257 21.300 1.00 . A A .  25 LYS HB3  1 1 
        7 11723 1 1 25 LYS HD2  H  -11.922  -0.147 21.168 1.00 . A A .  25 LYS HD2  1 1 
        7 11724 1 1 25 LYS HD3  H  -12.865   0.496 19.824 1.00 . A A .  25 LYS HD3  1 1 
        7 11725 1 1 25 LYS HE2  H  -10.808   0.894 18.544 1.00 . A A .  25 LYS HE2  1 1 
        7 11726 1 1 25 LYS HE3  H   -9.840   0.302 19.894 1.00 . A A .  25 LYS HE3  1 1 
        7 11727 1 1 25 LYS HG2  H  -11.710   2.673 20.065 1.00 . A A .  25 LYS HG2  1 1 
        7 11728 1 1 25 LYS HG3  H  -10.790   2.023 21.422 1.00 . A A .  25 LYS HG3  1 1 
        7 11729 1 1 25 LYS HZ1  H  -10.694  -1.851 19.642 1.00 . A A .  25 LYS HZ1  1 1 
        7 11730 1 1 25 LYS HZ2  H  -10.344  -1.337 18.061 1.00 . A A .  25 LYS HZ2  1 1 
        7 11731 1 1 25 LYS HZ3  H  -11.947  -1.340 18.622 1.00 . A A .  25 LYS HZ3  1 1 
        7 11732 1 1 25 LYS N    N  -11.483   3.793 23.241 1.00 . A A .  25 LYS N    1 1 
        7 11733 1 1 25 LYS NZ   N  -10.956  -1.185 18.890 1.00 . A A .  25 LYS NZ   1 1 
        7 11734 1 1 25 LYS O    O  -14.860   4.718 22.636 1.00 . A A .  25 LYS O    1 1 
        7 11735 1 1 26 SER C    C  -14.653   5.037 26.503 1.00 . A A .  26 SER C    1 1 
        7 11736 1 1 26 SER CA   C  -15.111   4.246 25.275 1.00 . A A .  26 SER CA   1 1 
        7 11737 1 1 26 SER CB   C  -15.820   2.970 25.726 1.00 . A A .  26 SER CB   1 1 
        7 11738 1 1 26 SER H    H  -13.152   3.452 24.856 1.00 . A A .  26 SER H    1 1 
        7 11739 1 1 26 SER HA   H  -15.790   4.850 24.692 1.00 . A A .  26 SER HA   1 1 
        7 11740 1 1 26 SER HB2  H  -16.011   2.341 24.872 1.00 . A A .  26 SER HB2  1 1 
        7 11741 1 1 26 SER HB3  H  -15.190   2.438 26.428 1.00 . A A .  26 SER HB3  1 1 
        7 11742 1 1 26 SER HG   H  -17.371   2.541 26.820 1.00 . A A .  26 SER HG   1 1 
        7 11743 1 1 26 SER N    N  -13.927   3.889 24.444 1.00 . A A .  26 SER N    1 1 
        7 11744 1 1 26 SER O    O  -13.535   4.901 26.959 1.00 . A A .  26 SER O    1 1 
        7 11745 1 1 26 SER OG   O  -17.055   3.312 26.340 1.00 . A A .  26 SER OG   1 1 
        7 11746 1 1 27 GLY C    C  -14.959   8.128 27.844 1.00 . A A .  27 GLY C    1 1 
        7 11747 1 1 27 GLY CA   C  -15.122   6.660 28.239 1.00 . A A .  27 GLY CA   1 1 
        7 11748 1 1 27 GLY H    H  -16.406   5.957 26.658 1.00 . A A .  27 GLY H    1 1 
        7 11749 1 1 27 GLY HA2  H  -15.891   6.571 28.994 1.00 . A A .  27 GLY HA2  1 1 
        7 11750 1 1 27 GLY HA3  H  -14.187   6.290 28.631 1.00 . A A .  27 GLY HA3  1 1 
        7 11751 1 1 27 GLY N    N  -15.508   5.861 27.041 1.00 . A A .  27 GLY N    1 1 
        7 11752 1 1 27 GLY O    O  -14.403   8.445 26.811 1.00 . A A .  27 GLY O    1 1 
        7 11753 1 1 28 LEU C    C  -13.844  10.886 28.365 1.00 . A A .  28 LEU C    1 1 
        7 11754 1 1 28 LEU CA   C  -15.317  10.476 28.322 1.00 . A A .  28 LEU CA   1 1 
        7 11755 1 1 28 LEU CB   C  -16.107  11.303 29.340 1.00 . A A .  28 LEU CB   1 1 
        7 11756 1 1 28 LEU CD1  C  -15.174  13.386 28.326 1.00 . A A .  28 LEU CD1  1 1 
        7 11757 1 1 28 LEU CD2  C  -17.336  12.454 27.496 1.00 . A A .  28 LEU CD2  1 1 
        7 11758 1 1 28 LEU CG   C  -16.457  12.661 28.731 1.00 . A A .  28 LEU CG   1 1 
        7 11759 1 1 28 LEU H    H  -15.880   8.753 29.488 1.00 . A A .  28 LEU H    1 1 
        7 11760 1 1 28 LEU HA   H  -15.712  10.651 27.332 1.00 . A A .  28 LEU HA   1 1 
        7 11761 1 1 28 LEU HB2  H  -17.015  10.779 29.601 1.00 . A A .  28 LEU HB2  1 1 
        7 11762 1 1 28 LEU HB3  H  -15.507  11.451 30.226 1.00 . A A .  28 LEU HB3  1 1 
        7 11763 1 1 28 LEU HD11 H  -15.352  14.451 28.306 1.00 . A A .  28 LEU HD11 1 1 
        7 11764 1 1 28 LEU HD12 H  -14.866  13.054 27.345 1.00 . A A .  28 LEU HD12 1 1 
        7 11765 1 1 28 LEU HD13 H  -14.394  13.165 29.040 1.00 . A A .  28 LEU HD13 1 1 
        7 11766 1 1 28 LEU HD21 H  -18.094  13.222 27.460 1.00 . A A .  28 LEU HD21 1 1 
        7 11767 1 1 28 LEU HD22 H  -17.809  11.484 27.550 1.00 . A A .  28 LEU HD22 1 1 
        7 11768 1 1 28 LEU HD23 H  -16.726  12.508 26.606 1.00 . A A .  28 LEU HD23 1 1 
        7 11769 1 1 28 LEU HG   H  -16.991  13.254 29.460 1.00 . A A .  28 LEU HG   1 1 
        7 11770 1 1 28 LEU N    N  -15.440   9.029 28.657 1.00 . A A .  28 LEU N    1 1 
        7 11771 1 1 28 LEU O    O  -13.398  11.714 27.595 1.00 . A A .  28 LEU O    1 1 
        7 11772 1 1 29 SER C    C  -10.945  10.334 28.031 1.00 . A A .  29 SER C    1 1 
        7 11773 1 1 29 SER CA   C  -11.642  10.673 29.350 1.00 . A A .  29 SER CA   1 1 
        7 11774 1 1 29 SER CB   C  -10.991   9.884 30.487 1.00 . A A .  29 SER CB   1 1 
        7 11775 1 1 29 SER H    H  -13.462   9.647 29.869 1.00 . A A .  29 SER H    1 1 
        7 11776 1 1 29 SER HA   H  -11.546  11.732 29.546 1.00 . A A .  29 SER HA   1 1 
        7 11777 1 1 29 SER HB2  H   -9.964  10.190 30.599 1.00 . A A .  29 SER HB2  1 1 
        7 11778 1 1 29 SER HB3  H  -11.524  10.078 31.409 1.00 . A A .  29 SER HB3  1 1 
        7 11779 1 1 29 SER HG   H  -11.543   8.058 30.867 1.00 . A A .  29 SER HG   1 1 
        7 11780 1 1 29 SER N    N  -13.085  10.314 29.258 1.00 . A A .  29 SER N    1 1 
        7 11781 1 1 29 SER O    O   -9.755  10.096 27.988 1.00 . A A .  29 SER O    1 1 
        7 11782 1 1 29 SER OG   O  -11.036   8.497 30.181 1.00 . A A .  29 SER OG   1 1 
        7 11783 1 1 30 ALA C    C   -9.824  10.830 25.412 1.00 . A A .  30 ALA C    1 1 
        7 11784 1 1 30 ALA CA   C  -11.064   9.962 25.640 1.00 . A A .  30 ALA CA   1 1 
        7 11785 1 1 30 ALA CB   C  -12.075  10.214 24.520 1.00 . A A .  30 ALA CB   1 1 
        7 11786 1 1 30 ALA H    H  -12.635  10.520 27.004 1.00 . A A .  30 ALA H    1 1 
        7 11787 1 1 30 ALA HA   H  -10.779   8.921 25.641 1.00 . A A .  30 ALA HA   1 1 
        7 11788 1 1 30 ALA HB1  H  -12.654  11.096 24.749 1.00 . A A .  30 ALA HB1  1 1 
        7 11789 1 1 30 ALA HB2  H  -12.734   9.362 24.432 1.00 . A A .  30 ALA HB2  1 1 
        7 11790 1 1 30 ALA HB3  H  -11.550  10.360 23.587 1.00 . A A .  30 ALA HB3  1 1 
        7 11791 1 1 30 ALA N    N  -11.679  10.309 26.952 1.00 . A A .  30 ALA N    1 1 
        7 11792 1 1 30 ALA O    O   -9.766  11.968 25.834 1.00 . A A .  30 ALA O    1 1 
        7 11793 1 1 31 GLY C    C   -6.373  10.293 24.944 1.00 . A A .  31 GLY C    1 1 
        7 11794 1 1 31 GLY CA   C   -7.596  11.096 24.499 1.00 . A A .  31 GLY CA   1 1 
        7 11795 1 1 31 GLY H    H   -8.900   9.383 24.416 1.00 . A A .  31 GLY H    1 1 
        7 11796 1 1 31 GLY HA2  H   -7.520  11.318 23.444 1.00 . A A .  31 GLY HA2  1 1 
        7 11797 1 1 31 GLY HA3  H   -7.641  12.017 25.060 1.00 . A A .  31 GLY HA3  1 1 
        7 11798 1 1 31 GLY N    N   -8.833  10.302 24.749 1.00 . A A .  31 GLY N    1 1 
        7 11799 1 1 31 GLY O    O   -5.284  10.470 24.436 1.00 . A A .  31 GLY O    1 1 
        7 11800 1 1 32 LYS C    C   -5.196   7.416 25.345 1.00 . A A .  32 LYS C    1 1 
        7 11801 1 1 32 LYS CA   C   -5.399   8.565 26.335 1.00 . A A .  32 LYS CA   1 1 
        7 11802 1 1 32 LYS CB   C   -5.696   7.996 27.724 1.00 . A A .  32 LYS CB   1 1 
        7 11803 1 1 32 LYS CD   C   -6.431  10.101 28.853 1.00 . A A .  32 LYS CD   1 1 
        7 11804 1 1 32 LYS CE   C   -6.109  11.096 29.969 1.00 . A A .  32 LYS CE   1 1 
        7 11805 1 1 32 LYS CG   C   -5.336   9.035 28.789 1.00 . A A .  32 LYS CG   1 1 
        7 11806 1 1 32 LYS H    H   -7.424   9.299 26.303 1.00 . A A .  32 LYS H    1 1 
        7 11807 1 1 32 LYS HA   H   -4.504   9.168 26.377 1.00 . A A .  32 LYS HA   1 1 
        7 11808 1 1 32 LYS HB2  H   -6.747   7.754 27.796 1.00 . A A .  32 LYS HB2  1 1 
        7 11809 1 1 32 LYS HB3  H   -5.110   7.103 27.881 1.00 . A A .  32 LYS HB3  1 1 
        7 11810 1 1 32 LYS HD2  H   -6.481  10.623 27.909 1.00 . A A .  32 LYS HD2  1 1 
        7 11811 1 1 32 LYS HD3  H   -7.381   9.630 29.057 1.00 . A A .  32 LYS HD3  1 1 
        7 11812 1 1 32 LYS HE2  H   -6.038  10.571 30.910 1.00 . A A .  32 LYS HE2  1 1 
        7 11813 1 1 32 LYS HE3  H   -5.168  11.583 29.757 1.00 . A A .  32 LYS HE3  1 1 
        7 11814 1 1 32 LYS HG2  H   -5.249   8.549 29.749 1.00 . A A .  32 LYS HG2  1 1 
        7 11815 1 1 32 LYS HG3  H   -4.397   9.501 28.533 1.00 . A A .  32 LYS HG3  1 1 
        7 11816 1 1 32 LYS HZ1  H   -7.993  11.823 29.460 1.00 . A A .  32 LYS HZ1  1 1 
        7 11817 1 1 32 LYS HZ2  H   -6.828  13.033 29.712 1.00 . A A .  32 LYS HZ2  1 1 
        7 11818 1 1 32 LYS HZ3  H   -7.504  12.214 31.037 1.00 . A A .  32 LYS HZ3  1 1 
        7 11819 1 1 32 LYS N    N   -6.543   9.408 25.888 1.00 . A A .  32 LYS N    1 1 
        7 11820 1 1 32 LYS NZ   N   -7.190  12.119 30.051 1.00 . A A .  32 LYS NZ   1 1 
        7 11821 1 1 32 LYS O    O   -6.141   6.823 24.864 1.00 . A A .  32 LYS O    1 1 
        7 11822 1 1 33 SER C    C   -2.542   5.153 24.518 1.00 . A A .  33 SER C    1 1 
        7 11823 1 1 33 SER CA   C   -3.706   6.021 24.040 1.00 . A A .  33 SER CA   1 1 
        7 11824 1 1 33 SER CB   C   -3.353   6.652 22.693 1.00 . A A .  33 SER CB   1 1 
        7 11825 1 1 33 SER H    H   -3.219   7.563 25.463 1.00 . A A .  33 SER H    1 1 
        7 11826 1 1 33 SER HA   H   -4.590   5.409 23.930 1.00 . A A .  33 SER HA   1 1 
        7 11827 1 1 33 SER HB2  H   -4.041   7.451 22.474 1.00 . A A .  33 SER HB2  1 1 
        7 11828 1 1 33 SER HB3  H   -2.346   7.048 22.736 1.00 . A A .  33 SER HB3  1 1 
        7 11829 1 1 33 SER HG   H   -3.301   6.097 20.829 1.00 . A A .  33 SER HG   1 1 
        7 11830 1 1 33 SER N    N   -3.969   7.095 25.038 1.00 . A A .  33 SER N    1 1 
        7 11831 1 1 33 SER O    O   -1.739   5.566 25.331 1.00 . A A .  33 SER O    1 1 
        7 11832 1 1 33 SER OG   O   -3.443   5.664 21.674 1.00 . A A .  33 SER OG   1 1 
        7 11833 1 1 34 ASP C    C   -0.609   2.532 23.178 1.00 . A A .  34 ASP C    1 1 
        7 11834 1 1 34 ASP CA   C   -1.314   3.065 24.426 1.00 . A A .  34 ASP CA   1 1 
        7 11835 1 1 34 ASP CB   C   -1.856   1.893 25.247 1.00 . A A .  34 ASP CB   1 1 
        7 11836 1 1 34 ASP CG   C   -0.691   1.042 25.752 1.00 . A A .  34 ASP CG   1 1 
        7 11837 1 1 34 ASP H    H   -3.108   3.630 23.376 1.00 . A A .  34 ASP H    1 1 
        7 11838 1 1 34 ASP HA   H   -0.611   3.629 25.024 1.00 . A A .  34 ASP HA   1 1 
        7 11839 1 1 34 ASP HB2  H   -2.418   2.274 26.089 1.00 . A A .  34 ASP HB2  1 1 
        7 11840 1 1 34 ASP HB3  H   -2.501   1.288 24.629 1.00 . A A .  34 ASP HB3  1 1 
        7 11841 1 1 34 ASP N    N   -2.442   3.951 24.019 1.00 . A A .  34 ASP N    1 1 
        7 11842 1 1 34 ASP O    O   -1.229   2.276 22.165 1.00 . A A .  34 ASP O    1 1 
        7 11843 1 1 34 ASP OD1  O    0.429   1.305 25.348 1.00 . A A .  34 ASP OD1  1 1 
        7 11844 1 1 34 ASP OD2  O   -0.938   0.139 26.536 1.00 . A A .  34 ASP OD2  1 1 
        7 11845 1 1 35 VAL C    C    1.778   0.404 22.215 1.00 . A A .  35 VAL C    1 1 
        7 11846 1 1 35 VAL CA   C    1.431   1.885 22.045 1.00 . A A .  35 VAL CA   1 1 
        7 11847 1 1 35 VAL CB   C    2.720   2.695 21.893 1.00 . A A .  35 VAL CB   1 1 
        7 11848 1 1 35 VAL CG1  C    3.593   2.068 20.805 1.00 . A A .  35 VAL CG1  1 1 
        7 11849 1 1 35 VAL CG2  C    2.373   4.133 21.500 1.00 . A A .  35 VAL CG2  1 1 
        7 11850 1 1 35 VAL H    H    1.162   2.546 24.078 1.00 . A A .  35 VAL H    1 1 
        7 11851 1 1 35 VAL HA   H    0.820   2.012 21.164 1.00 . A A .  35 VAL HA   1 1 
        7 11852 1 1 35 VAL HB   H    3.257   2.695 22.830 1.00 . A A .  35 VAL HB   1 1 
        7 11853 1 1 35 VAL HG11 H    4.445   2.703 20.615 1.00 . A A .  35 VAL HG11 1 1 
        7 11854 1 1 35 VAL HG12 H    3.016   1.959 19.899 1.00 . A A .  35 VAL HG12 1 1 
        7 11855 1 1 35 VAL HG13 H    3.934   1.096 21.133 1.00 . A A .  35 VAL HG13 1 1 
        7 11856 1 1 35 VAL HG21 H    1.732   4.124 20.632 1.00 . A A .  35 VAL HG21 1 1 
        7 11857 1 1 35 VAL HG22 H    3.281   4.673 21.273 1.00 . A A .  35 VAL HG22 1 1 
        7 11858 1 1 35 VAL HG23 H    1.863   4.616 22.321 1.00 . A A .  35 VAL HG23 1 1 
        7 11859 1 1 35 VAL N    N    0.683   2.361 23.242 1.00 . A A .  35 VAL N    1 1 
        7 11860 1 1 35 VAL O    O    2.362   0.002 23.201 1.00 . A A .  35 VAL O    1 1 
        7 11861 1 1 36 TYR C    C    2.801  -2.205 20.282 1.00 . A A .  36 TYR C    1 1 
        7 11862 1 1 36 TYR CA   C    1.761  -1.859 21.350 1.00 . A A .  36 TYR CA   1 1 
        7 11863 1 1 36 TYR CB   C    0.501  -2.696 21.122 1.00 . A A .  36 TYR CB   1 1 
        7 11864 1 1 36 TYR CD1  C   -1.392  -1.343 22.094 1.00 . A A .  36 TYR CD1  1 1 
        7 11865 1 1 36 TYR CD2  C   -0.525  -3.219 23.365 1.00 . A A .  36 TYR CD2  1 1 
        7 11866 1 1 36 TYR CE1  C   -2.317  -1.081 23.113 1.00 . A A .  36 TYR CE1  1 1 
        7 11867 1 1 36 TYR CE2  C   -1.450  -2.956 24.383 1.00 . A A .  36 TYR CE2  1 1 
        7 11868 1 1 36 TYR CG   C   -0.496  -2.412 22.220 1.00 . A A .  36 TYR CG   1 1 
        7 11869 1 1 36 TYR CZ   C   -2.346  -1.887 24.256 1.00 . A A .  36 TYR CZ   1 1 
        7 11870 1 1 36 TYR H    H    0.929  -0.071 20.484 1.00 . A A .  36 TYR H    1 1 
        7 11871 1 1 36 TYR HA   H    2.165  -2.073 22.328 1.00 . A A .  36 TYR HA   1 1 
        7 11872 1 1 36 TYR HB2  H    0.066  -2.439 20.166 1.00 . A A .  36 TYR HB2  1 1 
        7 11873 1 1 36 TYR HB3  H    0.758  -3.744 21.133 1.00 . A A .  36 TYR HB3  1 1 
        7 11874 1 1 36 TYR HD1  H   -1.370  -0.722 21.211 1.00 . A A .  36 TYR HD1  1 1 
        7 11875 1 1 36 TYR HD2  H    0.165  -4.043 23.462 1.00 . A A .  36 TYR HD2  1 1 
        7 11876 1 1 36 TYR HE1  H   -3.007  -0.256 23.015 1.00 . A A .  36 TYR HE1  1 1 
        7 11877 1 1 36 TYR HE2  H   -1.472  -3.577 25.266 1.00 . A A .  36 TYR HE2  1 1 
        7 11878 1 1 36 TYR HH   H   -3.708  -0.808 25.047 1.00 . A A .  36 TYR HH   1 1 
        7 11879 1 1 36 TYR N    N    1.420  -0.412 21.260 1.00 . A A .  36 TYR N    1 1 
        7 11880 1 1 36 TYR O    O    2.824  -1.625 19.214 1.00 . A A .  36 TYR O    1 1 
        7 11881 1 1 36 TYR OH   O   -3.256  -1.628 25.261 1.00 . A A .  36 TYR OH   1 1 
        7 11882 1 1 37 TYR C    C    4.616  -4.988 19.229 1.00 . A A .  37 TYR C    1 1 
        7 11883 1 1 37 TYR CA   C    4.721  -3.501 19.574 1.00 . A A .  37 TYR CA   1 1 
        7 11884 1 1 37 TYR CB   C    6.098  -3.214 20.177 1.00 . A A .  37 TYR CB   1 1 
        7 11885 1 1 37 TYR CD1  C    6.605  -0.903 19.307 1.00 . A A .  37 TYR CD1  1 1 
        7 11886 1 1 37 TYR CD2  C    6.056  -1.171 21.653 1.00 . A A .  37 TYR CD2  1 1 
        7 11887 1 1 37 TYR CE1  C    6.752   0.476 19.498 1.00 . A A .  37 TYR CE1  1 1 
        7 11888 1 1 37 TYR CE2  C    6.204   0.208 21.845 1.00 . A A .  37 TYR CE2  1 1 
        7 11889 1 1 37 TYR CG   C    6.257  -1.727 20.384 1.00 . A A .  37 TYR CG   1 1 
        7 11890 1 1 37 TYR CZ   C    6.552   1.031 20.768 1.00 . A A .  37 TYR CZ   1 1 
        7 11891 1 1 37 TYR H    H    3.614  -3.614 21.420 1.00 . A A .  37 TYR H    1 1 
        7 11892 1 1 37 TYR HA   H    4.591  -2.913 18.678 1.00 . A A .  37 TYR HA   1 1 
        7 11893 1 1 37 TYR HB2  H    6.188  -3.722 21.126 1.00 . A A .  37 TYR HB2  1 1 
        7 11894 1 1 37 TYR HB3  H    6.866  -3.567 19.505 1.00 . A A .  37 TYR HB3  1 1 
        7 11895 1 1 37 TYR HD1  H    6.760  -1.332 18.327 1.00 . A A .  37 TYR HD1  1 1 
        7 11896 1 1 37 TYR HD2  H    5.789  -1.807 22.485 1.00 . A A .  37 TYR HD2  1 1 
        7 11897 1 1 37 TYR HE1  H    7.020   1.111 18.667 1.00 . A A .  37 TYR HE1  1 1 
        7 11898 1 1 37 TYR HE2  H    6.050   0.637 22.824 1.00 . A A .  37 TYR HE2  1 1 
        7 11899 1 1 37 TYR HH   H    6.375   2.604 21.836 1.00 . A A .  37 TYR HH   1 1 
        7 11900 1 1 37 TYR N    N    3.663  -3.144 20.561 1.00 . A A .  37 TYR N    1 1 
        7 11901 1 1 37 TYR O    O    4.465  -5.827 20.094 1.00 . A A .  37 TYR O    1 1 
        7 11902 1 1 37 TYR OH   O    6.696   2.391 20.956 1.00 . A A .  37 TYR OH   1 1 
        7 11903 1 1 38 PHE C    C    5.940  -7.184 16.942 1.00 . A A .  38 PHE C    1 1 
        7 11904 1 1 38 PHE CA   C    4.613  -6.753 17.571 1.00 . A A .  38 PHE CA   1 1 
        7 11905 1 1 38 PHE CB   C    3.485  -6.938 16.554 1.00 . A A .  38 PHE CB   1 1 
        7 11906 1 1 38 PHE CD1  C    1.739  -5.292 17.328 1.00 . A A .  38 PHE CD1  1 1 
        7 11907 1 1 38 PHE CD2  C    1.354  -7.657 17.694 1.00 . A A .  38 PHE CD2  1 1 
        7 11908 1 1 38 PHE CE1  C    0.512  -4.997 17.934 1.00 . A A .  38 PHE CE1  1 1 
        7 11909 1 1 38 PHE CE2  C    0.127  -7.364 18.301 1.00 . A A .  38 PHE CE2  1 1 
        7 11910 1 1 38 PHE CG   C    2.160  -6.621 17.208 1.00 . A A .  38 PHE CG   1 1 
        7 11911 1 1 38 PHE CZ   C   -0.294  -6.034 18.421 1.00 . A A .  38 PHE CZ   1 1 
        7 11912 1 1 38 PHE H    H    4.803  -4.627 17.285 1.00 . A A .  38 PHE H    1 1 
        7 11913 1 1 38 PHE HA   H    4.414  -7.359 18.443 1.00 . A A .  38 PHE HA   1 1 
        7 11914 1 1 38 PHE HB2  H    3.641  -6.273 15.718 1.00 . A A .  38 PHE HB2  1 1 
        7 11915 1 1 38 PHE HB3  H    3.477  -7.960 16.206 1.00 . A A .  38 PHE HB3  1 1 
        7 11916 1 1 38 PHE HD1  H    2.361  -4.493 16.952 1.00 . A A .  38 PHE HD1  1 1 
        7 11917 1 1 38 PHE HD2  H    1.679  -8.683 17.603 1.00 . A A .  38 PHE HD2  1 1 
        7 11918 1 1 38 PHE HE1  H    0.187  -3.971 18.026 1.00 . A A .  38 PHE HE1  1 1 
        7 11919 1 1 38 PHE HE2  H   -0.495  -8.163 18.676 1.00 . A A .  38 PHE HE2  1 1 
        7 11920 1 1 38 PHE HZ   H   -1.241  -5.807 18.888 1.00 . A A .  38 PHE HZ   1 1 
        7 11921 1 1 38 PHE N    N    4.693  -5.320 17.970 1.00 . A A .  38 PHE N    1 1 
        7 11922 1 1 38 PHE O    O    6.474  -6.517 16.079 1.00 . A A .  38 PHE O    1 1 
        7 11923 1 1 39 SER C    C    7.502  -9.882 15.786 1.00 . A A .  39 SER C    1 1 
        7 11924 1 1 39 SER CA   C    7.769  -8.765 16.797 1.00 . A A .  39 SER CA   1 1 
        7 11925 1 1 39 SER CB   C    8.660  -9.295 17.921 1.00 . A A .  39 SER CB   1 1 
        7 11926 1 1 39 SER H    H    6.029  -8.819 18.066 1.00 . A A .  39 SER H    1 1 
        7 11927 1 1 39 SER HA   H    8.265  -7.942 16.302 1.00 . A A .  39 SER HA   1 1 
        7 11928 1 1 39 SER HB2  H    9.682  -9.004 17.741 1.00 . A A .  39 SER HB2  1 1 
        7 11929 1 1 39 SER HB3  H    8.331  -8.883 18.865 1.00 . A A .  39 SER HB3  1 1 
        7 11930 1 1 39 SER HG   H    7.976 -10.960 18.660 1.00 . A A .  39 SER HG   1 1 
        7 11931 1 1 39 SER N    N    6.476  -8.294 17.370 1.00 . A A .  39 SER N    1 1 
        7 11932 1 1 39 SER O    O    6.397 -10.374 15.670 1.00 . A A .  39 SER O    1 1 
        7 11933 1 1 39 SER OG   O    8.578 -10.715 17.955 1.00 . A A .  39 SER OG   1 1 
        7 11934 1 1 40 PRO C    C    7.866 -12.666 14.654 1.00 . A A .  40 PRO C    1 1 
        7 11935 1 1 40 PRO CA   C    8.407 -11.366 14.051 1.00 . A A .  40 PRO CA   1 1 
        7 11936 1 1 40 PRO CB   C    9.846 -11.557 13.572 1.00 . A A .  40 PRO CB   1 1 
        7 11937 1 1 40 PRO CD   C    9.875  -9.724 15.133 1.00 . A A .  40 PRO CD   1 1 
        7 11938 1 1 40 PRO CG   C   10.540 -10.269 13.873 1.00 . A A .  40 PRO CG   1 1 
        7 11939 1 1 40 PRO HA   H    7.791 -11.051 13.225 1.00 . A A .  40 PRO HA   1 1 
        7 11940 1 1 40 PRO HB2  H   10.313 -12.372 14.108 1.00 . A A .  40 PRO HB2  1 1 
        7 11941 1 1 40 PRO HB3  H    9.866 -11.746 12.509 1.00 . A A .  40 PRO HB3  1 1 
        7 11942 1 1 40 PRO HD2  H   10.384 -10.074 16.022 1.00 . A A .  40 PRO HD2  1 1 
        7 11943 1 1 40 PRO HD3  H    9.840  -8.646 15.114 1.00 . A A .  40 PRO HD3  1 1 
        7 11944 1 1 40 PRO HG2  H   11.593 -10.450 14.043 1.00 . A A .  40 PRO HG2  1 1 
        7 11945 1 1 40 PRO HG3  H   10.408  -9.578 13.056 1.00 . A A .  40 PRO HG3  1 1 
        7 11946 1 1 40 PRO N    N    8.514 -10.277 15.064 1.00 . A A .  40 PRO N    1 1 
        7 11947 1 1 40 PRO O    O    7.311 -13.497 13.964 1.00 . A A .  40 PRO O    1 1 
        7 11948 1 1 41 SER C    C    6.015 -13.966 16.826 1.00 . A A .  41 SER C    1 1 
        7 11949 1 1 41 SER CA   C    7.519 -14.092 16.581 1.00 . A A .  41 SER CA   1 1 
        7 11950 1 1 41 SER CB   C    8.237 -14.303 17.914 1.00 . A A .  41 SER CB   1 1 
        7 11951 1 1 41 SER H    H    8.473 -12.163 16.476 1.00 . A A .  41 SER H    1 1 
        7 11952 1 1 41 SER HA   H    7.709 -14.935 15.932 1.00 . A A .  41 SER HA   1 1 
        7 11953 1 1 41 SER HB2  H    7.986 -15.272 18.311 1.00 . A A .  41 SER HB2  1 1 
        7 11954 1 1 41 SER HB3  H    9.307 -14.246 17.759 1.00 . A A .  41 SER HB3  1 1 
        7 11955 1 1 41 SER HG   H    8.611 -12.930 19.240 1.00 . A A .  41 SER HG   1 1 
        7 11956 1 1 41 SER N    N    8.024 -12.847 15.936 1.00 . A A .  41 SER N    1 1 
        7 11957 1 1 41 SER O    O    5.390 -14.848 17.383 1.00 . A A .  41 SER O    1 1 
        7 11958 1 1 41 SER OG   O    7.825 -13.301 18.834 1.00 . A A .  41 SER OG   1 1 
        7 11959 1 1 42 GLY C    C    3.668 -12.452 18.092 1.00 . A A .  42 GLY C    1 1 
        7 11960 1 1 42 GLY CA   C    3.960 -12.700 16.612 1.00 . A A .  42 GLY CA   1 1 
        7 11961 1 1 42 GLY H    H    5.950 -12.173 15.976 1.00 . A A .  42 GLY H    1 1 
        7 11962 1 1 42 GLY HA2  H    3.618 -11.856 16.029 1.00 . A A .  42 GLY HA2  1 1 
        7 11963 1 1 42 GLY HA3  H    3.443 -13.593 16.291 1.00 . A A .  42 GLY HA3  1 1 
        7 11964 1 1 42 GLY N    N    5.426 -12.876 16.414 1.00 . A A .  42 GLY N    1 1 
        7 11965 1 1 42 GLY O    O    2.529 -12.387 18.509 1.00 . A A .  42 GLY O    1 1 
        7 11966 1 1 43 LYS C    C    4.053 -10.614 20.563 1.00 . A A .  43 LYS C    1 1 
        7 11967 1 1 43 LYS CA   C    4.471 -12.070 20.346 1.00 . A A .  43 LYS CA   1 1 
        7 11968 1 1 43 LYS CB   C    5.767 -12.349 21.111 1.00 . A A .  43 LYS CB   1 1 
        7 11969 1 1 43 LYS CD   C    4.455 -12.797 23.190 1.00 . A A .  43 LYS CD   1 1 
        7 11970 1 1 43 LYS CE   C    4.576 -12.786 24.714 1.00 . A A .  43 LYS CE   1 1 
        7 11971 1 1 43 LYS CG   C    5.585 -11.966 22.580 1.00 . A A .  43 LYS CG   1 1 
        7 11972 1 1 43 LYS H    H    5.602 -12.367 18.537 1.00 . A A .  43 LYS H    1 1 
        7 11973 1 1 43 LYS HA   H    3.692 -12.726 20.707 1.00 . A A .  43 LYS HA   1 1 
        7 11974 1 1 43 LYS HB2  H    6.009 -13.399 21.039 1.00 . A A .  43 LYS HB2  1 1 
        7 11975 1 1 43 LYS HB3  H    6.569 -11.764 20.685 1.00 . A A .  43 LYS HB3  1 1 
        7 11976 1 1 43 LYS HD2  H    3.503 -12.376 22.901 1.00 . A A .  43 LYS HD2  1 1 
        7 11977 1 1 43 LYS HD3  H    4.524 -13.814 22.832 1.00 . A A .  43 LYS HD3  1 1 
        7 11978 1 1 43 LYS HE2  H    3.725 -13.288 25.148 1.00 . A A .  43 LYS HE2  1 1 
        7 11979 1 1 43 LYS HE3  H    5.483 -13.297 25.007 1.00 . A A .  43 LYS HE3  1 1 
        7 11980 1 1 43 LYS HG2  H    6.503 -12.156 23.118 1.00 . A A .  43 LYS HG2  1 1 
        7 11981 1 1 43 LYS HG3  H    5.337 -10.917 22.651 1.00 . A A .  43 LYS HG3  1 1 
        7 11982 1 1 43 LYS HZ1  H    5.015 -10.767 24.455 1.00 . A A .  43 LYS HZ1  1 1 
        7 11983 1 1 43 LYS HZ2  H    5.222 -11.324 26.048 1.00 . A A .  43 LYS HZ2  1 1 
        7 11984 1 1 43 LYS HZ3  H    3.661 -11.060 25.433 1.00 . A A .  43 LYS HZ3  1 1 
        7 11985 1 1 43 LYS N    N    4.690 -12.312 18.892 1.00 . A A .  43 LYS N    1 1 
        7 11986 1 1 43 LYS NZ   N    4.622 -11.378 25.199 1.00 . A A .  43 LYS NZ   1 1 
        7 11987 1 1 43 LYS O    O    4.555  -9.712 19.922 1.00 . A A .  43 LYS O    1 1 
        7 11988 1 1 44 LYS C    C    3.487  -8.384 22.871 1.00 . A A .  44 LYS C    1 1 
        7 11989 1 1 44 LYS CA   C    2.683  -8.981 21.715 1.00 . A A .  44 LYS CA   1 1 
        7 11990 1 1 44 LYS CB   C    1.197  -8.986 22.075 1.00 . A A .  44 LYS CB   1 1 
        7 11991 1 1 44 LYS CD   C   -0.751  -7.561 22.721 1.00 . A A .  44 LYS CD   1 1 
        7 11992 1 1 44 LYS CE   C   -1.580  -7.050 21.541 1.00 . A A .  44 LYS CE   1 1 
        7 11993 1 1 44 LYS CG   C    0.731  -7.554 22.346 1.00 . A A .  44 LYS CG   1 1 
        7 11994 1 1 44 LYS H    H    2.750 -11.119 21.974 1.00 . A A .  44 LYS H    1 1 
        7 11995 1 1 44 LYS HA   H    2.837  -8.387 20.825 1.00 . A A .  44 LYS HA   1 1 
        7 11996 1 1 44 LYS HB2  H    0.629  -9.402 21.255 1.00 . A A .  44 LYS HB2  1 1 
        7 11997 1 1 44 LYS HB3  H    1.043  -9.585 22.960 1.00 . A A .  44 LYS HB3  1 1 
        7 11998 1 1 44 LYS HD2  H   -1.056  -8.568 22.967 1.00 . A A .  44 LYS HD2  1 1 
        7 11999 1 1 44 LYS HD3  H   -0.910  -6.918 23.574 1.00 . A A .  44 LYS HD3  1 1 
        7 12000 1 1 44 LYS HE2  H   -1.390  -7.666 20.675 1.00 . A A .  44 LYS HE2  1 1 
        7 12001 1 1 44 LYS HE3  H   -2.630  -7.095 21.791 1.00 . A A .  44 LYS HE3  1 1 
        7 12002 1 1 44 LYS HG2  H    1.308  -7.136 23.158 1.00 . A A .  44 LYS HG2  1 1 
        7 12003 1 1 44 LYS HG3  H    0.873  -6.956 21.457 1.00 . A A .  44 LYS HG3  1 1 
        7 12004 1 1 44 LYS HZ1  H   -2.040  -5.116 20.920 1.00 . A A .  44 LYS HZ1  1 1 
        7 12005 1 1 44 LYS HZ2  H   -0.476  -5.628 20.495 1.00 . A A .  44 LYS HZ2  1 1 
        7 12006 1 1 44 LYS HZ3  H   -0.824  -5.192 22.100 1.00 . A A .  44 LYS HZ3  1 1 
        7 12007 1 1 44 LYS N    N    3.138 -10.378 21.463 1.00 . A A .  44 LYS N    1 1 
        7 12008 1 1 44 LYS NZ   N   -1.202  -5.640 21.241 1.00 . A A .  44 LYS NZ   1 1 
        7 12009 1 1 44 LYS O    O    3.814  -9.060 23.826 1.00 . A A .  44 LYS O    1 1 
        7 12010 1 1 45 PHE C    C    3.925  -5.170 24.297 1.00 . A A .  45 PHE C    1 1 
        7 12011 1 1 45 PHE CA   C    4.593  -6.484 23.889 1.00 . A A .  45 PHE CA   1 1 
        7 12012 1 1 45 PHE CB   C    6.016  -6.203 23.400 1.00 . A A .  45 PHE CB   1 1 
        7 12013 1 1 45 PHE CD1  C    6.405  -8.010 21.686 1.00 . A A .  45 PHE CD1  1 1 
        7 12014 1 1 45 PHE CD2  C    7.519  -8.178 23.833 1.00 . A A .  45 PHE CD2  1 1 
        7 12015 1 1 45 PHE CE1  C    7.006  -9.208 21.281 1.00 . A A .  45 PHE CE1  1 1 
        7 12016 1 1 45 PHE CE2  C    8.120  -9.376 23.428 1.00 . A A .  45 PHE CE2  1 1 
        7 12017 1 1 45 PHE CG   C    6.662  -7.495 22.963 1.00 . A A .  45 PHE CG   1 1 
        7 12018 1 1 45 PHE CZ   C    7.863  -9.891 22.152 1.00 . A A .  45 PHE CZ   1 1 
        7 12019 1 1 45 PHE H    H    3.534  -6.593 22.016 1.00 . A A .  45 PHE H    1 1 
        7 12020 1 1 45 PHE HA   H    4.629  -7.149 24.739 1.00 . A A .  45 PHE HA   1 1 
        7 12021 1 1 45 PHE HB2  H    5.981  -5.517 22.566 1.00 . A A .  45 PHE HB2  1 1 
        7 12022 1 1 45 PHE HB3  H    6.591  -5.766 24.201 1.00 . A A .  45 PHE HB3  1 1 
        7 12023 1 1 45 PHE HD1  H    5.745  -7.482 21.015 1.00 . A A .  45 PHE HD1  1 1 
        7 12024 1 1 45 PHE HD2  H    7.718  -7.781 24.819 1.00 . A A .  45 PHE HD2  1 1 
        7 12025 1 1 45 PHE HE1  H    6.808  -9.605 20.297 1.00 . A A .  45 PHE HE1  1 1 
        7 12026 1 1 45 PHE HE2  H    8.782  -9.903 24.100 1.00 . A A .  45 PHE HE2  1 1 
        7 12027 1 1 45 PHE HZ   H    8.327 -10.815 21.839 1.00 . A A .  45 PHE HZ   1 1 
        7 12028 1 1 45 PHE N    N    3.808  -7.121 22.794 1.00 . A A .  45 PHE N    1 1 
        7 12029 1 1 45 PHE O    O    3.143  -4.605 23.559 1.00 . A A .  45 PHE O    1 1 
        7 12030 1 1 46 ARG C    C    4.579  -2.658 26.836 1.00 . A A .  46 ARG C    1 1 
        7 12031 1 1 46 ARG CA   C    3.602  -3.407 25.926 1.00 . A A .  46 ARG CA   1 1 
        7 12032 1 1 46 ARG CB   C    2.321  -3.718 26.700 1.00 . A A .  46 ARG CB   1 1 
        7 12033 1 1 46 ARG CD   C    0.251  -2.738 27.702 1.00 . A A .  46 ARG CD   1 1 
        7 12034 1 1 46 ARG CG   C    1.512  -2.434 26.889 1.00 . A A .  46 ARG CG   1 1 
        7 12035 1 1 46 ARG CZ   C   -0.272  -3.247 30.011 1.00 . A A .  46 ARG CZ   1 1 
        7 12036 1 1 46 ARG H    H    4.867  -5.146 26.044 1.00 . A A .  46 ARG H    1 1 
        7 12037 1 1 46 ARG HA   H    3.366  -2.792 25.070 1.00 . A A .  46 ARG HA   1 1 
        7 12038 1 1 46 ARG HB2  H    1.733  -4.438 26.148 1.00 . A A .  46 ARG HB2  1 1 
        7 12039 1 1 46 ARG HB3  H    2.573  -4.126 27.667 1.00 . A A .  46 ARG HB3  1 1 
        7 12040 1 1 46 ARG HD2  H   -0.367  -1.854 27.751 1.00 . A A .  46 ARG HD2  1 1 
        7 12041 1 1 46 ARG HD3  H   -0.298  -3.536 27.227 1.00 . A A .  46 ARG HD3  1 1 
        7 12042 1 1 46 ARG HE   H    1.574  -3.352 29.287 1.00 . A A .  46 ARG HE   1 1 
        7 12043 1 1 46 ARG HG2  H    2.112  -1.703 27.413 1.00 . A A .  46 ARG HG2  1 1 
        7 12044 1 1 46 ARG HG3  H    1.229  -2.041 25.923 1.00 . A A .  46 ARG HG3  1 1 
        7 12045 1 1 46 ARG HH11 H   -1.778  -2.704 28.810 1.00 . A A .  46 ARG HH11 1 1 
        7 12046 1 1 46 ARG HH12 H   -2.216  -3.054 30.448 1.00 . A A .  46 ARG HH12 1 1 
        7 12047 1 1 46 ARG HH21 H    1.022  -3.812 31.430 1.00 . A A .  46 ARG HH21 1 1 
        7 12048 1 1 46 ARG HH22 H   -0.630  -3.681 31.932 1.00 . A A .  46 ARG HH22 1 1 
        7 12049 1 1 46 ARG N    N    4.228  -4.678 25.467 1.00 . A A .  46 ARG N    1 1 
        7 12050 1 1 46 ARG NE   N    0.638  -3.151 29.080 1.00 . A A .  46 ARG NE   1 1 
        7 12051 1 1 46 ARG NH1  N   -1.519  -2.980 29.734 1.00 . A A .  46 ARG NH1  1 1 
        7 12052 1 1 46 ARG NH2  N    0.066  -3.608 31.219 1.00 . A A .  46 ARG NH2  1 1 
        7 12053 1 1 46 ARG O    O    5.035  -3.179 27.835 1.00 . A A .  46 ARG O    1 1 
        7 12054 1 1 47 SER C    C    7.246  -0.781 26.895 1.00 . A A .  47 SER C    1 1 
        7 12055 1 1 47 SER CA   C    5.802  -0.638 27.378 1.00 . A A .  47 SER CA   1 1 
        7 12056 1 1 47 SER CB   C    5.692  -1.144 28.816 1.00 . A A .  47 SER CB   1 1 
        7 12057 1 1 47 SER H    H    4.556  -1.052 25.669 1.00 . A A .  47 SER H    1 1 
        7 12058 1 1 47 SER HA   H    5.510   0.401 27.339 1.00 . A A .  47 SER HA   1 1 
        7 12059 1 1 47 SER HB2  H    6.009  -0.371 29.497 1.00 . A A .  47 SER HB2  1 1 
        7 12060 1 1 47 SER HB3  H    4.664  -1.407 29.027 1.00 . A A .  47 SER HB3  1 1 
        7 12061 1 1 47 SER HG   H    5.970  -3.032 29.193 1.00 . A A .  47 SER HG   1 1 
        7 12062 1 1 47 SER N    N    4.903  -1.440 26.500 1.00 . A A .  47 SER N    1 1 
        7 12063 1 1 47 SER O    O    7.622  -1.781 26.317 1.00 . A A .  47 SER O    1 1 
        7 12064 1 1 47 SER OG   O    6.529  -2.282 28.979 1.00 . A A .  47 SER OG   1 1 
        7 12065 1 1 48 LYS C    C   10.185  -1.007 27.423 1.00 . A A .  48 LYS C    1 1 
        7 12066 1 1 48 LYS CA   C    9.481   0.132 26.683 1.00 . A A .  48 LYS CA   1 1 
        7 12067 1 1 48 LYS CB   C   10.185   1.454 26.991 1.00 . A A .  48 LYS CB   1 1 
        7 12068 1 1 48 LYS CD   C   12.409   2.569 26.749 1.00 . A A .  48 LYS CD   1 1 
        7 12069 1 1 48 LYS CE   C   13.834   2.502 27.301 1.00 . A A .  48 LYS CE   1 1 
        7 12070 1 1 48 LYS CG   C   11.700   1.236 26.998 1.00 . A A .  48 LYS CG   1 1 
        7 12071 1 1 48 LYS H    H    7.738   1.010 27.595 1.00 . A A .  48 LYS H    1 1 
        7 12072 1 1 48 LYS HA   H    9.514  -0.055 25.619 1.00 . A A .  48 LYS HA   1 1 
        7 12073 1 1 48 LYS HB2  H    9.930   2.183 26.235 1.00 . A A .  48 LYS HB2  1 1 
        7 12074 1 1 48 LYS HB3  H    9.871   1.814 27.959 1.00 . A A .  48 LYS HB3  1 1 
        7 12075 1 1 48 LYS HD2  H   12.442   2.765 25.687 1.00 . A A .  48 LYS HD2  1 1 
        7 12076 1 1 48 LYS HD3  H   11.870   3.362 27.246 1.00 . A A .  48 LYS HD3  1 1 
        7 12077 1 1 48 LYS HE2  H   14.374   1.708 26.806 1.00 . A A .  48 LYS HE2  1 1 
        7 12078 1 1 48 LYS HE3  H   14.333   3.443 27.124 1.00 . A A .  48 LYS HE3  1 1 
        7 12079 1 1 48 LYS HG2  H   12.002   0.840 27.958 1.00 . A A .  48 LYS HG2  1 1 
        7 12080 1 1 48 LYS HG3  H   11.967   0.537 26.220 1.00 . A A .  48 LYS HG3  1 1 
        7 12081 1 1 48 LYS HZ1  H   14.675   2.545 29.205 1.00 . A A .  48 LYS HZ1  1 1 
        7 12082 1 1 48 LYS HZ2  H   13.660   1.211 28.927 1.00 . A A .  48 LYS HZ2  1 1 
        7 12083 1 1 48 LYS HZ3  H   12.992   2.751 29.189 1.00 . A A .  48 LYS HZ3  1 1 
        7 12084 1 1 48 LYS N    N    8.060   0.212 27.128 1.00 . A A .  48 LYS N    1 1 
        7 12085 1 1 48 LYS NZ   N   13.787   2.233 28.766 1.00 . A A .  48 LYS NZ   1 1 
        7 12086 1 1 48 LYS O    O   10.856  -1.825 26.826 1.00 . A A .  48 LYS O    1 1 
        7 12087 1 1 49 PRO C    C   10.353  -3.516 29.081 1.00 . A A .  49 PRO C    1 1 
        7 12088 1 1 49 PRO CA   C   10.663  -2.099 29.572 1.00 . A A .  49 PRO CA   1 1 
        7 12089 1 1 49 PRO CB   C   10.048  -1.864 30.951 1.00 . A A .  49 PRO CB   1 1 
        7 12090 1 1 49 PRO CD   C    9.230  -0.107 29.511 1.00 . A A .  49 PRO CD   1 1 
        7 12091 1 1 49 PRO CG   C    8.892  -0.945 30.720 1.00 . A A .  49 PRO CG   1 1 
        7 12092 1 1 49 PRO HA   H   11.729  -1.945 29.622 1.00 . A A .  49 PRO HA   1 1 
        7 12093 1 1 49 PRO HB2  H    9.708  -2.800 31.372 1.00 . A A .  49 PRO HB2  1 1 
        7 12094 1 1 49 PRO HB3  H   10.765  -1.396 31.607 1.00 . A A .  49 PRO HB3  1 1 
        7 12095 1 1 49 PRO HD2  H    8.342   0.189 28.970 1.00 . A A .  49 PRO HD2  1 1 
        7 12096 1 1 49 PRO HD3  H    9.823   0.756 29.772 1.00 . A A .  49 PRO HD3  1 1 
        7 12097 1 1 49 PRO HG2  H    7.994  -1.522 30.543 1.00 . A A .  49 PRO HG2  1 1 
        7 12098 1 1 49 PRO HG3  H    8.757  -0.300 31.573 1.00 . A A .  49 PRO HG3  1 1 
        7 12099 1 1 49 PRO N    N   10.030  -1.053 28.719 1.00 . A A .  49 PRO N    1 1 
        7 12100 1 1 49 PRO O    O   11.166  -4.412 29.190 1.00 . A A .  49 PRO O    1 1 
        7 12101 1 1 50 GLN C    C    9.583  -5.357 26.734 1.00 . A A .  50 GLN C    1 1 
        7 12102 1 1 50 GLN CA   C    8.827  -5.081 28.036 1.00 . A A .  50 GLN CA   1 1 
        7 12103 1 1 50 GLN CB   C    7.321  -5.148 27.775 1.00 . A A .  50 GLN CB   1 1 
        7 12104 1 1 50 GLN CD   C    7.019  -7.308 28.993 1.00 . A A .  50 GLN CD   1 1 
        7 12105 1 1 50 GLN CG   C    6.892  -6.610 27.637 1.00 . A A .  50 GLN CG   1 1 
        7 12106 1 1 50 GLN H    H    8.538  -2.991 28.472 1.00 . A A .  50 GLN H    1 1 
        7 12107 1 1 50 GLN HA   H    9.098  -5.822 28.773 1.00 . A A .  50 GLN HA   1 1 
        7 12108 1 1 50 GLN HB2  H    6.792  -4.691 28.599 1.00 . A A .  50 GLN HB2  1 1 
        7 12109 1 1 50 GLN HB3  H    7.090  -4.620 26.861 1.00 . A A .  50 GLN HB3  1 1 
        7 12110 1 1 50 GLN HE21 H    7.190  -9.121 28.203 1.00 . A A .  50 GLN HE21 1 1 
        7 12111 1 1 50 GLN HE22 H    7.246  -9.061 29.898 1.00 . A A .  50 GLN HE22 1 1 
        7 12112 1 1 50 GLN HG2  H    5.866  -6.654 27.303 1.00 . A A .  50 GLN HG2  1 1 
        7 12113 1 1 50 GLN HG3  H    7.526  -7.106 26.919 1.00 . A A .  50 GLN HG3  1 1 
        7 12114 1 1 50 GLN N    N    9.183  -3.725 28.542 1.00 . A A .  50 GLN N    1 1 
        7 12115 1 1 50 GLN NE2  N    7.163  -8.605 29.034 1.00 . A A .  50 GLN NE2  1 1 
        7 12116 1 1 50 GLN O    O   10.203  -6.389 26.573 1.00 . A A .  50 GLN O    1 1 
        7 12117 1 1 50 GLN OE1  O    6.985  -6.668 30.025 1.00 . A A .  50 GLN OE1  1 1 
        7 12118 1 1 51 LEU C    C   11.779  -4.644 24.800 1.00 . A A .  51 LEU C    1 1 
        7 12119 1 1 51 LEU CA   C   10.274  -4.642 24.525 1.00 . A A .  51 LEU CA   1 1 
        7 12120 1 1 51 LEU CB   C    9.932  -3.506 23.558 1.00 . A A .  51 LEU CB   1 1 
        7 12121 1 1 51 LEU CD1  C   11.367  -4.688 21.889 1.00 . A A .  51 LEU CD1  1 1 
        7 12122 1 1 51 LEU CD2  C    8.896  -5.041 21.883 1.00 . A A .  51 LEU CD2  1 1 
        7 12123 1 1 51 LEU CG   C   10.010  -4.020 22.120 1.00 . A A .  51 LEU CG   1 1 
        7 12124 1 1 51 LEU H    H    9.013  -3.626 25.946 1.00 . A A .  51 LEU H    1 1 
        7 12125 1 1 51 LEU HA   H    9.987  -5.586 24.088 1.00 . A A .  51 LEU HA   1 1 
        7 12126 1 1 51 LEU HB2  H    8.932  -3.151 23.760 1.00 . A A .  51 LEU HB2  1 1 
        7 12127 1 1 51 LEU HB3  H   10.635  -2.698 23.689 1.00 . A A .  51 LEU HB3  1 1 
        7 12128 1 1 51 LEU HD11 H   11.566  -4.744 20.829 1.00 . A A .  51 LEU HD11 1 1 
        7 12129 1 1 51 LEU HD12 H   11.355  -5.684 22.305 1.00 . A A .  51 LEU HD12 1 1 
        7 12130 1 1 51 LEU HD13 H   12.140  -4.107 22.369 1.00 . A A .  51 LEU HD13 1 1 
        7 12131 1 1 51 LEU HD21 H    8.349  -4.776 20.990 1.00 . A A .  51 LEU HD21 1 1 
        7 12132 1 1 51 LEU HD22 H    8.224  -5.043 22.728 1.00 . A A .  51 LEU HD22 1 1 
        7 12133 1 1 51 LEU HD23 H    9.326  -6.024 21.762 1.00 . A A .  51 LEU HD23 1 1 
        7 12134 1 1 51 LEU HG   H    9.896  -3.192 21.436 1.00 . A A .  51 LEU HG   1 1 
        7 12135 1 1 51 LEU N    N    9.535  -4.443 25.804 1.00 . A A .  51 LEU N    1 1 
        7 12136 1 1 51 LEU O    O   12.516  -5.447 24.263 1.00 . A A .  51 LEU O    1 1 
        7 12137 1 1 52 ALA C    C   14.163  -5.051 26.468 1.00 . A A .  52 ALA C    1 1 
        7 12138 1 1 52 ALA CA   C   13.701  -3.695 25.930 1.00 . A A .  52 ALA CA   1 1 
        7 12139 1 1 52 ALA CB   C   13.965  -2.615 26.981 1.00 . A A .  52 ALA CB   1 1 
        7 12140 1 1 52 ALA H    H   11.631  -3.111 26.053 1.00 . A A .  52 ALA H    1 1 
        7 12141 1 1 52 ALA HA   H   14.247  -3.460 25.028 1.00 . A A .  52 ALA HA   1 1 
        7 12142 1 1 52 ALA HB1  H   15.016  -2.369 26.987 1.00 . A A .  52 ALA HB1  1 1 
        7 12143 1 1 52 ALA HB2  H   13.674  -2.981 27.954 1.00 . A A .  52 ALA HB2  1 1 
        7 12144 1 1 52 ALA HB3  H   13.389  -1.733 26.742 1.00 . A A .  52 ALA HB3  1 1 
        7 12145 1 1 52 ALA N    N   12.243  -3.749 25.629 1.00 . A A .  52 ALA N    1 1 
        7 12146 1 1 52 ALA O    O   15.218  -5.543 26.116 1.00 . A A .  52 ALA O    1 1 
        7 12147 1 1 53 ARG C    C   13.839  -8.014 26.745 1.00 . A A .  53 ARG C    1 1 
        7 12148 1 1 53 ARG CA   C   13.777  -6.984 27.875 1.00 . A A .  53 ARG CA   1 1 
        7 12149 1 1 53 ARG CB   C   12.742  -7.427 28.913 1.00 . A A .  53 ARG CB   1 1 
        7 12150 1 1 53 ARG CD   C   12.191  -9.156 30.630 1.00 . A A .  53 ARG CD   1 1 
        7 12151 1 1 53 ARG CG   C   13.199  -8.735 29.560 1.00 . A A .  53 ARG CG   1 1 
        7 12152 1 1 53 ARG CZ   C   12.951 -11.448 30.815 1.00 . A A .  53 ARG CZ   1 1 
        7 12153 1 1 53 ARG H    H   12.543  -5.240 27.598 1.00 . A A .  53 ARG H    1 1 
        7 12154 1 1 53 ARG HA   H   14.746  -6.906 28.344 1.00 . A A .  53 ARG HA   1 1 
        7 12155 1 1 53 ARG HB2  H   12.644  -6.663 29.670 1.00 . A A .  53 ARG HB2  1 1 
        7 12156 1 1 53 ARG HB3  H   11.789  -7.579 28.429 1.00 . A A .  53 ARG HB3  1 1 
        7 12157 1 1 53 ARG HD2  H   12.003  -8.327 31.296 1.00 . A A .  53 ARG HD2  1 1 
        7 12158 1 1 53 ARG HD3  H   11.267  -9.454 30.157 1.00 . A A .  53 ARG HD3  1 1 
        7 12159 1 1 53 ARG HE   H   12.941 -10.200 32.359 1.00 . A A .  53 ARG HE   1 1 
        7 12160 1 1 53 ARG HG2  H   13.267  -9.505 28.805 1.00 . A A .  53 ARG HG2  1 1 
        7 12161 1 1 53 ARG HG3  H   14.167  -8.592 30.017 1.00 . A A .  53 ARG HG3  1 1 
        7 12162 1 1 53 ARG HH11 H   12.324 -10.812 29.022 1.00 . A A .  53 ARG HH11 1 1 
        7 12163 1 1 53 ARG HH12 H   12.850 -12.461 29.090 1.00 . A A .  53 ARG HH12 1 1 
        7 12164 1 1 53 ARG HH21 H   13.630 -12.351 32.467 1.00 . A A .  53 ARG HH21 1 1 
        7 12165 1 1 53 ARG HH22 H   13.589 -13.332 31.041 1.00 . A A .  53 ARG HH22 1 1 
        7 12166 1 1 53 ARG N    N   13.385  -5.658 27.320 1.00 . A A .  53 ARG N    1 1 
        7 12167 1 1 53 ARG NE   N   12.741 -10.304 31.405 1.00 . A A .  53 ARG NE   1 1 
        7 12168 1 1 53 ARG NH1  N   12.687 -11.585 29.543 1.00 . A A .  53 ARG NH1  1 1 
        7 12169 1 1 53 ARG NH2  N   13.427 -12.455 31.494 1.00 . A A .  53 ARG NH2  1 1 
        7 12170 1 1 53 ARG O    O   14.710  -8.861 26.712 1.00 . A A .  53 ARG O    1 1 
        7 12171 1 1 54 TYR C    C   14.201  -8.743 23.862 1.00 . A A .  54 TYR C    1 1 
        7 12172 1 1 54 TYR CA   C   12.932  -8.931 24.696 1.00 . A A .  54 TYR CA   1 1 
        7 12173 1 1 54 TYR CB   C   11.703  -8.706 23.813 1.00 . A A .  54 TYR CB   1 1 
        7 12174 1 1 54 TYR CD1  C   11.349 -10.989 22.805 1.00 . A A .  54 TYR CD1  1 1 
        7 12175 1 1 54 TYR CD2  C   12.183  -9.207 21.389 1.00 . A A .  54 TYR CD2  1 1 
        7 12176 1 1 54 TYR CE1  C   11.388 -11.871 21.718 1.00 . A A .  54 TYR CE1  1 1 
        7 12177 1 1 54 TYR CE2  C   12.222 -10.088 20.302 1.00 . A A .  54 TYR CE2  1 1 
        7 12178 1 1 54 TYR CG   C   11.746  -9.657 22.640 1.00 . A A .  54 TYR CG   1 1 
        7 12179 1 1 54 TYR CZ   C   11.825 -11.420 20.466 1.00 . A A .  54 TYR CZ   1 1 
        7 12180 1 1 54 TYR H    H   12.231  -7.260 25.860 1.00 . A A .  54 TYR H    1 1 
        7 12181 1 1 54 TYR HA   H   12.909  -9.935 25.095 1.00 . A A .  54 TYR HA   1 1 
        7 12182 1 1 54 TYR HB2  H   10.807  -8.885 24.389 1.00 . A A .  54 TYR HB2  1 1 
        7 12183 1 1 54 TYR HB3  H   11.701  -7.690 23.449 1.00 . A A .  54 TYR HB3  1 1 
        7 12184 1 1 54 TYR HD1  H   11.012 -11.338 23.770 1.00 . A A .  54 TYR HD1  1 1 
        7 12185 1 1 54 TYR HD2  H   12.489  -8.179 21.262 1.00 . A A .  54 TYR HD2  1 1 
        7 12186 1 1 54 TYR HE1  H   11.081 -12.899 21.845 1.00 . A A .  54 TYR HE1  1 1 
        7 12187 1 1 54 TYR HE2  H   12.559  -9.741 19.336 1.00 . A A .  54 TYR HE2  1 1 
        7 12188 1 1 54 TYR HH   H   12.436 -11.910 18.726 1.00 . A A .  54 TYR HH   1 1 
        7 12189 1 1 54 TYR N    N   12.924  -7.952 25.818 1.00 . A A .  54 TYR N    1 1 
        7 12190 1 1 54 TYR O    O   14.887  -9.690 23.534 1.00 . A A .  54 TYR O    1 1 
        7 12191 1 1 54 TYR OH   O   11.862 -12.290 19.395 1.00 . A A .  54 TYR OH   1 1 
        7 12192 1 1 55 LEU C    C   16.985  -7.507 23.536 1.00 . A A .  55 LEU C    1 1 
        7 12193 1 1 55 LEU CA   C   15.732  -7.279 22.688 1.00 . A A .  55 LEU CA   1 1 
        7 12194 1 1 55 LEU CB   C   15.718  -5.836 22.178 1.00 . A A .  55 LEU CB   1 1 
        7 12195 1 1 55 LEU CD1  C   14.458  -4.179 20.795 1.00 . A A .  55 LEU CD1  1 1 
        7 12196 1 1 55 LEU CD2  C   14.755  -6.519 19.978 1.00 . A A .  55 LEU CD2  1 1 
        7 12197 1 1 55 LEU CG   C   14.543  -5.646 21.217 1.00 . A A .  55 LEU CG   1 1 
        7 12198 1 1 55 LEU H    H   13.956  -6.773 23.796 1.00 . A A .  55 LEU H    1 1 
        7 12199 1 1 55 LEU HA   H   15.739  -7.956 21.847 1.00 . A A .  55 LEU HA   1 1 
        7 12200 1 1 55 LEU HB2  H   15.612  -5.160 23.014 1.00 . A A .  55 LEU HB2  1 1 
        7 12201 1 1 55 LEU HB3  H   16.641  -5.627 21.660 1.00 . A A .  55 LEU HB3  1 1 
        7 12202 1 1 55 LEU HD11 H   14.317  -3.561 21.670 1.00 . A A .  55 LEU HD11 1 1 
        7 12203 1 1 55 LEU HD12 H   13.625  -4.045 20.121 1.00 . A A .  55 LEU HD12 1 1 
        7 12204 1 1 55 LEU HD13 H   15.374  -3.893 20.298 1.00 . A A .  55 LEU HD13 1 1 
        7 12205 1 1 55 LEU HD21 H   14.278  -6.057 19.126 1.00 . A A .  55 LEU HD21 1 1 
        7 12206 1 1 55 LEU HD22 H   14.323  -7.496 20.146 1.00 . A A .  55 LEU HD22 1 1 
        7 12207 1 1 55 LEU HD23 H   15.812  -6.623 19.785 1.00 . A A .  55 LEU HD23 1 1 
        7 12208 1 1 55 LEU HG   H   13.626  -5.933 21.709 1.00 . A A .  55 LEU HG   1 1 
        7 12209 1 1 55 LEU N    N   14.517  -7.525 23.514 1.00 . A A .  55 LEU N    1 1 
        7 12210 1 1 55 LEU O    O   18.026  -7.880 23.034 1.00 . A A .  55 LEU O    1 1 
        7 12211 1 1 56 GLY C    C   19.133  -6.422 25.393 1.00 . A A .  56 GLY C    1 1 
        7 12212 1 1 56 GLY CA   C   18.082  -7.492 25.696 1.00 . A A .  56 GLY CA   1 1 
        7 12213 1 1 56 GLY H    H   16.045  -6.983 25.205 1.00 . A A .  56 GLY H    1 1 
        7 12214 1 1 56 GLY HA2  H   17.780  -7.420 26.732 1.00 . A A .  56 GLY HA2  1 1 
        7 12215 1 1 56 GLY HA3  H   18.502  -8.467 25.509 1.00 . A A .  56 GLY HA3  1 1 
        7 12216 1 1 56 GLY N    N   16.895  -7.285 24.819 1.00 . A A .  56 GLY N    1 1 
        7 12217 1 1 56 GLY O    O   18.889  -5.491 24.653 1.00 . A A .  56 GLY O    1 1 
        7 12218 1 1 57 ASN C    C   21.728  -5.539 24.220 1.00 . A A .  57 ASN C    1 1 
        7 12219 1 1 57 ASN CA   C   21.366  -5.537 25.706 1.00 . A A .  57 ASN CA   1 1 
        7 12220 1 1 57 ASN CB   C   22.605  -5.883 26.533 1.00 . A A .  57 ASN CB   1 1 
        7 12221 1 1 57 ASN CG   C   23.704  -4.854 26.263 1.00 . A A .  57 ASN CG   1 1 
        7 12222 1 1 57 ASN H    H   20.479  -7.308 26.552 1.00 . A A .  57 ASN H    1 1 
        7 12223 1 1 57 ASN HA   H   21.007  -4.558 25.988 1.00 . A A .  57 ASN HA   1 1 
        7 12224 1 1 57 ASN HB2  H   22.352  -5.873 27.584 1.00 . A A .  57 ASN HB2  1 1 
        7 12225 1 1 57 ASN HB3  H   22.960  -6.865 26.258 1.00 . A A .  57 ASN HB3  1 1 
        7 12226 1 1 57 ASN HD21 H   25.065  -6.220 25.790 1.00 . A A .  57 ASN HD21 1 1 
        7 12227 1 1 57 ASN HD22 H   25.598  -4.610 25.717 1.00 . A A .  57 ASN HD22 1 1 
        7 12228 1 1 57 ASN N    N   20.301  -6.548 25.960 1.00 . A A .  57 ASN N    1 1 
        7 12229 1 1 57 ASN ND2  N   24.888  -5.262 25.893 1.00 . A A .  57 ASN ND2  1 1 
        7 12230 1 1 57 ASN O    O   22.189  -4.551 23.682 1.00 . A A .  57 ASN O    1 1 
        7 12231 1 1 57 ASN OD1  O   23.484  -3.666 26.389 1.00 . A A .  57 ASN OD1  1 1 
        7 12232 1 1 58 ALA C    C   21.446  -5.397 21.424 1.00 . A A .  58 ALA C    1 1 
        7 12233 1 1 58 ALA CA   C   21.860  -6.705 22.101 1.00 . A A .  58 ALA CA   1 1 
        7 12234 1 1 58 ALA CB   C   21.113  -7.874 21.455 1.00 . A A .  58 ALA CB   1 1 
        7 12235 1 1 58 ALA H    H   21.150  -7.426 24.003 1.00 . A A .  58 ALA H    1 1 
        7 12236 1 1 58 ALA HA   H   22.923  -6.850 21.984 1.00 . A A .  58 ALA HA   1 1 
        7 12237 1 1 58 ALA HB1  H   21.213  -7.816 20.382 1.00 . A A .  58 ALA HB1  1 1 
        7 12238 1 1 58 ALA HB2  H   20.067  -7.823 21.721 1.00 . A A .  58 ALA HB2  1 1 
        7 12239 1 1 58 ALA HB3  H   21.528  -8.805 21.807 1.00 . A A .  58 ALA HB3  1 1 
        7 12240 1 1 58 ALA N    N   21.524  -6.641 23.551 1.00 . A A .  58 ALA N    1 1 
        7 12241 1 1 58 ALA O    O   21.986  -5.017 20.404 1.00 . A A .  58 ALA O    1 1 
        7 12242 1 1 59 VAL C    C   19.770  -2.401 22.479 1.00 . A A .  59 VAL C    1 1 
        7 12243 1 1 59 VAL CA   C   20.046  -3.421 21.372 1.00 . A A .  59 VAL CA   1 1 
        7 12244 1 1 59 VAL CB   C   18.769  -3.655 20.563 1.00 . A A .  59 VAL CB   1 1 
        7 12245 1 1 59 VAL CG1  C   18.528  -2.464 19.633 1.00 . A A .  59 VAL CG1  1 1 
        7 12246 1 1 59 VAL CG2  C   18.922  -4.929 19.729 1.00 . A A .  59 VAL CG2  1 1 
        7 12247 1 1 59 VAL H    H   20.065  -5.031 22.803 1.00 . A A .  59 VAL H    1 1 
        7 12248 1 1 59 VAL HA   H   20.822  -3.044 20.722 1.00 . A A .  59 VAL HA   1 1 
        7 12249 1 1 59 VAL HB   H   17.931  -3.760 21.236 1.00 . A A .  59 VAL HB   1 1 
        7 12250 1 1 59 VAL HG11 H   18.604  -1.546 20.196 1.00 . A A .  59 VAL HG11 1 1 
        7 12251 1 1 59 VAL HG12 H   17.542  -2.540 19.199 1.00 . A A .  59 VAL HG12 1 1 
        7 12252 1 1 59 VAL HG13 H   19.269  -2.467 18.846 1.00 . A A .  59 VAL HG13 1 1 
        7 12253 1 1 59 VAL HG21 H   18.932  -5.788 20.384 1.00 . A A .  59 VAL HG21 1 1 
        7 12254 1 1 59 VAL HG22 H   19.848  -4.888 19.176 1.00 . A A .  59 VAL HG22 1 1 
        7 12255 1 1 59 VAL HG23 H   18.094  -5.010 19.041 1.00 . A A .  59 VAL HG23 1 1 
        7 12256 1 1 59 VAL N    N   20.490  -4.706 21.982 1.00 . A A .  59 VAL N    1 1 
        7 12257 1 1 59 VAL O    O   19.219  -2.726 23.512 1.00 . A A .  59 VAL O    1 1 
        7 12258 1 1 60 ASP C    C   18.701   0.726 22.906 1.00 . A A .  60 ASP C    1 1 
        7 12259 1 1 60 ASP CA   C   19.903  -0.130 23.311 1.00 . A A .  60 ASP CA   1 1 
        7 12260 1 1 60 ASP CB   C   21.141   0.759 23.443 1.00 . A A .  60 ASP CB   1 1 
        7 12261 1 1 60 ASP CG   C   22.264  -0.025 24.124 1.00 . A A .  60 ASP CG   1 1 
        7 12262 1 1 60 ASP H    H   20.591  -0.926 21.432 1.00 . A A .  60 ASP H    1 1 
        7 12263 1 1 60 ASP HA   H   19.701  -0.609 24.258 1.00 . A A .  60 ASP HA   1 1 
        7 12264 1 1 60 ASP HB2  H   21.464   1.075 22.461 1.00 . A A .  60 ASP HB2  1 1 
        7 12265 1 1 60 ASP HB3  H   20.899   1.627 24.038 1.00 . A A .  60 ASP HB3  1 1 
        7 12266 1 1 60 ASP N    N   20.147  -1.169 22.271 1.00 . A A .  60 ASP N    1 1 
        7 12267 1 1 60 ASP O    O   18.712   1.384 21.885 1.00 . A A .  60 ASP O    1 1 
        7 12268 1 1 60 ASP OD1  O   21.973  -1.062 24.698 1.00 . A A .  60 ASP OD1  1 1 
        7 12269 1 1 60 ASP OD2  O   23.396   0.424 24.060 1.00 . A A .  60 ASP OD2  1 1 
        7 12270 1 1 61 LEU C    C   16.455   2.805 24.226 1.00 . A A .  61 LEU C    1 1 
        7 12271 1 1 61 LEU CA   C   16.466   1.541 23.362 1.00 . A A .  61 LEU CA   1 1 
        7 12272 1 1 61 LEU CB   C   15.199   0.727 23.633 1.00 . A A .  61 LEU CB   1 1 
        7 12273 1 1 61 LEU CD1  C   15.993  -1.012 22.025 1.00 . A A .  61 LEU CD1  1 1 
        7 12274 1 1 61 LEU CD2  C   13.581  -0.913 22.668 1.00 . A A .  61 LEU CD2  1 1 
        7 12275 1 1 61 LEU CG   C   14.834  -0.080 22.387 1.00 . A A .  61 LEU CG   1 1 
        7 12276 1 1 61 LEU H    H   17.673   0.180 24.515 1.00 . A A .  61 LEU H    1 1 
        7 12277 1 1 61 LEU HA   H   16.500   1.817 22.319 1.00 . A A .  61 LEU HA   1 1 
        7 12278 1 1 61 LEU HB2  H   15.373   0.055 24.462 1.00 . A A .  61 LEU HB2  1 1 
        7 12279 1 1 61 LEU HB3  H   14.387   1.396 23.876 1.00 . A A .  61 LEU HB3  1 1 
        7 12280 1 1 61 LEU HD11 H   16.343  -1.513 22.915 1.00 . A A .  61 LEU HD11 1 1 
        7 12281 1 1 61 LEU HD12 H   16.798  -0.435 21.595 1.00 . A A .  61 LEU HD12 1 1 
        7 12282 1 1 61 LEU HD13 H   15.653  -1.746 21.308 1.00 . A A .  61 LEU HD13 1 1 
        7 12283 1 1 61 LEU HD21 H   13.347  -1.515 21.803 1.00 . A A .  61 LEU HD21 1 1 
        7 12284 1 1 61 LEU HD22 H   12.752  -0.254 22.882 1.00 . A A .  61 LEU HD22 1 1 
        7 12285 1 1 61 LEU HD23 H   13.758  -1.556 23.518 1.00 . A A .  61 LEU HD23 1 1 
        7 12286 1 1 61 LEU HG   H   14.644   0.594 21.564 1.00 . A A .  61 LEU HG   1 1 
        7 12287 1 1 61 LEU N    N   17.665   0.721 23.699 1.00 . A A .  61 LEU N    1 1 
        7 12288 1 1 61 LEU O    O   15.428   3.423 24.424 1.00 . A A .  61 LEU O    1 1 
        7 12289 1 1 62 SER C    C   17.178   5.624 24.793 1.00 . A A .  62 SER C    1 1 
        7 12290 1 1 62 SER CA   C   17.641   4.408 25.599 1.00 . A A .  62 SER CA   1 1 
        7 12291 1 1 62 SER CB   C   19.074   4.632 26.081 1.00 . A A .  62 SER CB   1 1 
        7 12292 1 1 62 SER H    H   18.408   2.685 24.561 1.00 . A A .  62 SER H    1 1 
        7 12293 1 1 62 SER HA   H   16.992   4.274 26.452 1.00 . A A .  62 SER HA   1 1 
        7 12294 1 1 62 SER HB2  H   19.121   5.531 26.674 1.00 . A A .  62 SER HB2  1 1 
        7 12295 1 1 62 SER HB3  H   19.386   3.790 26.684 1.00 . A A .  62 SER HB3  1 1 
        7 12296 1 1 62 SER HG   H   19.649   5.542 24.459 1.00 . A A .  62 SER HG   1 1 
        7 12297 1 1 62 SER N    N   17.590   3.193 24.739 1.00 . A A .  62 SER N    1 1 
        7 12298 1 1 62 SER O    O   16.443   6.461 25.279 1.00 . A A .  62 SER O    1 1 
        7 12299 1 1 62 SER OG   O   19.931   4.770 24.955 1.00 . A A .  62 SER OG   1 1 
        7 12300 1 1 63 CYS C    C   15.925   6.504 21.930 1.00 . A A .  63 CYS C    1 1 
        7 12301 1 1 63 CYS CA   C   17.177   6.883 22.723 1.00 . A A .  63 CYS CA   1 1 
        7 12302 1 1 63 CYS CB   C   18.304   7.251 21.756 1.00 . A A .  63 CYS CB   1 1 
        7 12303 1 1 63 CYS H    H   18.199   5.045 23.192 1.00 . A A .  63 CYS H    1 1 
        7 12304 1 1 63 CYS HA   H   16.959   7.728 23.359 1.00 . A A .  63 CYS HA   1 1 
        7 12305 1 1 63 CYS HB2  H   18.473   6.431 21.072 1.00 . A A .  63 CYS HB2  1 1 
        7 12306 1 1 63 CYS HB3  H   18.024   8.131 21.197 1.00 . A A .  63 CYS HB3  1 1 
        7 12307 1 1 63 CYS HG   H   19.678   7.292 23.593 1.00 . A A .  63 CYS HG   1 1 
        7 12308 1 1 63 CYS N    N   17.602   5.727 23.563 1.00 . A A .  63 CYS N    1 1 
        7 12309 1 1 63 CYS O    O   15.300   7.337 21.305 1.00 . A A .  63 CYS O    1 1 
        7 12310 1 1 63 CYS SG   S   19.819   7.583 22.689 1.00 . A A .  63 CYS SG   1 1 
        7 12311 1 1 64 PHE C    C   13.096   5.406 21.858 1.00 . A A .  64 PHE C    1 1 
        7 12312 1 1 64 PHE CA   C   14.345   4.822 21.196 1.00 . A A .  64 PHE CA   1 1 
        7 12313 1 1 64 PHE CB   C   14.258   3.294 21.200 1.00 . A A .  64 PHE CB   1 1 
        7 12314 1 1 64 PHE CD1  C   12.684   3.038 19.248 1.00 . A A .  64 PHE CD1  1 1 
        7 12315 1 1 64 PHE CD2  C   11.960   2.289 21.438 1.00 . A A .  64 PHE CD2  1 1 
        7 12316 1 1 64 PHE CE1  C   11.456   2.638 18.706 1.00 . A A .  64 PHE CE1  1 1 
        7 12317 1 1 64 PHE CE2  C   10.732   1.890 20.896 1.00 . A A .  64 PHE CE2  1 1 
        7 12318 1 1 64 PHE CG   C   12.935   2.863 20.615 1.00 . A A .  64 PHE CG   1 1 
        7 12319 1 1 64 PHE CZ   C   10.480   2.064 19.530 1.00 . A A .  64 PHE CZ   1 1 
        7 12320 1 1 64 PHE H    H   16.072   4.597 22.462 1.00 . A A .  64 PHE H    1 1 
        7 12321 1 1 64 PHE HA   H   14.411   5.176 20.177 1.00 . A A .  64 PHE HA   1 1 
        7 12322 1 1 64 PHE HB2  H   15.064   2.886 20.607 1.00 . A A .  64 PHE HB2  1 1 
        7 12323 1 1 64 PHE HB3  H   14.337   2.932 22.214 1.00 . A A .  64 PHE HB3  1 1 
        7 12324 1 1 64 PHE HD1  H   13.437   3.481 18.613 1.00 . A A .  64 PHE HD1  1 1 
        7 12325 1 1 64 PHE HD2  H   12.154   2.155 22.493 1.00 . A A .  64 PHE HD2  1 1 
        7 12326 1 1 64 PHE HE1  H   11.262   2.773 17.652 1.00 . A A .  64 PHE HE1  1 1 
        7 12327 1 1 64 PHE HE2  H    9.979   1.447 21.531 1.00 . A A .  64 PHE HE2  1 1 
        7 12328 1 1 64 PHE HZ   H    9.534   1.756 19.111 1.00 . A A .  64 PHE HZ   1 1 
        7 12329 1 1 64 PHE N    N   15.555   5.253 21.950 1.00 . A A .  64 PHE N    1 1 
        7 12330 1 1 64 PHE O    O   12.805   5.131 23.006 1.00 . A A .  64 PHE O    1 1 
        7 12331 1 1 65 ASP C    C    9.928   5.907 21.460 1.00 . A A .  65 ASP C    1 1 
        7 12332 1 1 65 ASP CA   C   11.128   6.814 21.738 1.00 . A A .  65 ASP CA   1 1 
        7 12333 1 1 65 ASP CB   C   10.884   8.189 21.114 1.00 . A A .  65 ASP CB   1 1 
        7 12334 1 1 65 ASP CG   C   11.957   9.167 21.597 1.00 . A A .  65 ASP CG   1 1 
        7 12335 1 1 65 ASP H    H   12.604   6.415 20.221 1.00 . A A .  65 ASP H    1 1 
        7 12336 1 1 65 ASP HA   H   11.259   6.921 22.804 1.00 . A A .  65 ASP HA   1 1 
        7 12337 1 1 65 ASP HB2  H   10.928   8.108 20.037 1.00 . A A .  65 ASP HB2  1 1 
        7 12338 1 1 65 ASP HB3  H    9.911   8.551 21.408 1.00 . A A .  65 ASP HB3  1 1 
        7 12339 1 1 65 ASP N    N   12.355   6.209 21.146 1.00 . A A .  65 ASP N    1 1 
        7 12340 1 1 65 ASP O    O    9.279   6.017 20.438 1.00 . A A .  65 ASP O    1 1 
        7 12341 1 1 65 ASP OD1  O   12.735   8.785 22.456 1.00 . A A .  65 ASP OD1  1 1 
        7 12342 1 1 65 ASP OD2  O   11.983  10.280 21.099 1.00 . A A .  65 ASP OD2  1 1 
        7 12343 1 1 66 PHE C    C    7.190   4.922 21.997 1.00 . A A .  66 PHE C    1 1 
        7 12344 1 1 66 PHE CA   C    8.470   4.097 22.146 1.00 . A A .  66 PHE CA   1 1 
        7 12345 1 1 66 PHE CB   C    8.334   3.156 23.343 1.00 . A A .  66 PHE CB   1 1 
        7 12346 1 1 66 PHE CD1  C    8.857   4.722 25.248 1.00 . A A .  66 PHE CD1  1 1 
        7 12347 1 1 66 PHE CD2  C    6.588   3.905 25.000 1.00 . A A .  66 PHE CD2  1 1 
        7 12348 1 1 66 PHE CE1  C    8.470   5.455 26.376 1.00 . A A .  66 PHE CE1  1 1 
        7 12349 1 1 66 PHE CE2  C    6.200   4.638 26.129 1.00 . A A .  66 PHE CE2  1 1 
        7 12350 1 1 66 PHE CG   C    7.916   3.946 24.560 1.00 . A A .  66 PHE CG   1 1 
        7 12351 1 1 66 PHE CZ   C    7.141   5.412 26.817 1.00 . A A .  66 PHE CZ   1 1 
        7 12352 1 1 66 PHE H    H   10.162   4.940 23.178 1.00 . A A .  66 PHE H    1 1 
        7 12353 1 1 66 PHE HA   H    8.631   3.518 21.248 1.00 . A A .  66 PHE HA   1 1 
        7 12354 1 1 66 PHE HB2  H    7.588   2.405 23.128 1.00 . A A .  66 PHE HB2  1 1 
        7 12355 1 1 66 PHE HB3  H    9.283   2.678 23.535 1.00 . A A .  66 PHE HB3  1 1 
        7 12356 1 1 66 PHE HD1  H    9.881   4.754 24.910 1.00 . A A .  66 PHE HD1  1 1 
        7 12357 1 1 66 PHE HD2  H    5.861   3.307 24.469 1.00 . A A .  66 PHE HD2  1 1 
        7 12358 1 1 66 PHE HE1  H    9.196   6.053 26.908 1.00 . A A .  66 PHE HE1  1 1 
        7 12359 1 1 66 PHE HE2  H    5.175   4.605 26.468 1.00 . A A .  66 PHE HE2  1 1 
        7 12360 1 1 66 PHE HZ   H    6.843   5.978 27.687 1.00 . A A .  66 PHE HZ   1 1 
        7 12361 1 1 66 PHE N    N    9.627   5.011 22.361 1.00 . A A .  66 PHE N    1 1 
        7 12362 1 1 66 PHE O    O    6.376   4.672 21.129 1.00 . A A .  66 PHE O    1 1 
        7 12363 1 1 67 ARG C    C    5.496   7.059 21.264 1.00 . A A .  67 ARG C    1 1 
        7 12364 1 1 67 ARG CA   C    5.782   6.750 22.734 1.00 . A A .  67 ARG CA   1 1 
        7 12365 1 1 67 ARG CB   C    6.002   8.058 23.497 1.00 . A A .  67 ARG CB   1 1 
        7 12366 1 1 67 ARG CD   C    3.954   8.314 24.906 1.00 . A A .  67 ARG CD   1 1 
        7 12367 1 1 67 ARG CG   C    5.434   7.927 24.912 1.00 . A A .  67 ARG CG   1 1 
        7 12368 1 1 67 ARG CZ   C    2.064   8.030 23.418 1.00 . A A .  67 ARG CZ   1 1 
        7 12369 1 1 67 ARG H    H    7.669   6.086 23.533 1.00 . A A .  67 ARG H    1 1 
        7 12370 1 1 67 ARG HA   H    4.942   6.222 23.161 1.00 . A A .  67 ARG HA   1 1 
        7 12371 1 1 67 ARG HB2  H    7.060   8.269 23.551 1.00 . A A .  67 ARG HB2  1 1 
        7 12372 1 1 67 ARG HB3  H    5.499   8.864 22.983 1.00 . A A .  67 ARG HB3  1 1 
        7 12373 1 1 67 ARG HD2  H    3.437   7.770 25.682 1.00 . A A .  67 ARG HD2  1 1 
        7 12374 1 1 67 ARG HD3  H    3.859   9.375 25.085 1.00 . A A .  67 ARG HD3  1 1 
        7 12375 1 1 67 ARG HE   H    3.938   7.722 22.836 1.00 . A A .  67 ARG HE   1 1 
        7 12376 1 1 67 ARG HG2  H    5.539   6.906 25.248 1.00 . A A .  67 ARG HG2  1 1 
        7 12377 1 1 67 ARG HG3  H    5.973   8.583 25.579 1.00 . A A .  67 ARG HG3  1 1 
        7 12378 1 1 67 ARG HH11 H    1.693   8.598 25.301 1.00 . A A .  67 ARG HH11 1 1 
        7 12379 1 1 67 ARG HH12 H    0.302   8.411 24.286 1.00 . A A .  67 ARG HH12 1 1 
        7 12380 1 1 67 ARG HH21 H    2.134   7.472 21.496 1.00 . A A .  67 ARG HH21 1 1 
        7 12381 1 1 67 ARG HH22 H    0.552   7.773 22.132 1.00 . A A .  67 ARG HH22 1 1 
        7 12382 1 1 67 ARG N    N    7.005   5.905 22.835 1.00 . A A .  67 ARG N    1 1 
        7 12383 1 1 67 ARG NE   N    3.358   7.979 23.583 1.00 . A A .  67 ARG NE   1 1 
        7 12384 1 1 67 ARG NH1  N    1.293   8.373 24.413 1.00 . A A .  67 ARG NH1  1 1 
        7 12385 1 1 67 ARG NH2  N    1.542   7.735 22.259 1.00 . A A .  67 ARG NH2  1 1 
        7 12386 1 1 67 ARG O    O    4.362   7.051 20.827 1.00 . A A .  67 ARG O    1 1 
        7 12387 1 1 68 THR C    C    6.585   6.405 18.211 1.00 . A A .  68 THR C    1 1 
        7 12388 1 1 68 THR CA   C    6.300   7.649 19.056 1.00 . A A .  68 THR CA   1 1 
        7 12389 1 1 68 THR CB   C    7.243   8.778 18.635 1.00 . A A .  68 THR CB   1 1 
        7 12390 1 1 68 THR CG2  C    6.692  10.116 19.128 1.00 . A A .  68 THR CG2  1 1 
        7 12391 1 1 68 THR H    H    7.423   7.327 20.866 1.00 . A A .  68 THR H    1 1 
        7 12392 1 1 68 THR HA   H    5.276   7.959 18.905 1.00 . A A .  68 THR HA   1 1 
        7 12393 1 1 68 THR HB   H    7.321   8.800 17.559 1.00 . A A .  68 THR HB   1 1 
        7 12394 1 1 68 THR HG1  H    8.830   7.689 18.915 1.00 . A A .  68 THR HG1  1 1 
        7 12395 1 1 68 THR HG21 H    7.467  10.867 19.074 1.00 . A A .  68 THR HG21 1 1 
        7 12396 1 1 68 THR HG22 H    6.362  10.015 20.151 1.00 . A A .  68 THR HG22 1 1 
        7 12397 1 1 68 THR HG23 H    5.860  10.413 18.509 1.00 . A A .  68 THR HG23 1 1 
        7 12398 1 1 68 THR N    N    6.515   7.331 20.496 1.00 . A A .  68 THR N    1 1 
        7 12399 1 1 68 THR O    O    6.087   6.260 17.113 1.00 . A A .  68 THR O    1 1 
        7 12400 1 1 68 THR OG1  O    8.528   8.554 19.199 1.00 . A A .  68 THR OG1  1 1 
        7 12401 1 1 69 GLY C    C    8.927   4.480 17.087 1.00 . A A .  69 GLY C    1 1 
        7 12402 1 1 69 GLY CA   C    7.683   4.261 17.950 1.00 . A A .  69 GLY CA   1 1 
        7 12403 1 1 69 GLY H    H    7.784   5.644 19.600 1.00 . A A .  69 GLY H    1 1 
        7 12404 1 1 69 GLY HA2  H    7.860   3.447 18.640 1.00 . A A .  69 GLY HA2  1 1 
        7 12405 1 1 69 GLY HA3  H    6.846   4.018 17.314 1.00 . A A .  69 GLY HA3  1 1 
        7 12406 1 1 69 GLY N    N    7.382   5.503 18.716 1.00 . A A .  69 GLY N    1 1 
        7 12407 1 1 69 GLY O    O    9.453   3.560 16.493 1.00 . A A .  69 GLY O    1 1 
        7 12408 1 1 70 LYS C    C   11.382   7.149 16.796 1.00 . A A .  70 LYS C    1 1 
        7 12409 1 1 70 LYS CA   C   10.616   5.969 16.194 1.00 . A A .  70 LYS CA   1 1 
        7 12410 1 1 70 LYS CB   C   10.198   6.309 14.762 1.00 . A A .  70 LYS CB   1 1 
        7 12411 1 1 70 LYS CD   C    8.847   7.872 13.355 1.00 . A A .  70 LYS CD   1 1 
        7 12412 1 1 70 LYS CE   C    7.465   7.234 13.205 1.00 . A A .  70 LYS CE   1 1 
        7 12413 1 1 70 LYS CG   C    9.384   7.605 14.762 1.00 . A A .  70 LYS CG   1 1 
        7 12414 1 1 70 LYS H    H    8.962   6.423 17.497 1.00 . A A .  70 LYS H    1 1 
        7 12415 1 1 70 LYS HA   H   11.250   5.095 16.185 1.00 . A A .  70 LYS HA   1 1 
        7 12416 1 1 70 LYS HB2  H   11.079   6.437 14.150 1.00 . A A .  70 LYS HB2  1 1 
        7 12417 1 1 70 LYS HB3  H    9.594   5.508 14.362 1.00 . A A .  70 LYS HB3  1 1 
        7 12418 1 1 70 LYS HD2  H    8.772   8.938 13.195 1.00 . A A .  70 LYS HD2  1 1 
        7 12419 1 1 70 LYS HD3  H    9.520   7.444 12.627 1.00 . A A .  70 LYS HD3  1 1 
        7 12420 1 1 70 LYS HE2  H    7.128   7.341 12.185 1.00 . A A .  70 LYS HE2  1 1 
        7 12421 1 1 70 LYS HE3  H    7.523   6.186 13.457 1.00 . A A .  70 LYS HE3  1 1 
        7 12422 1 1 70 LYS HG2  H    8.556   7.511 15.452 1.00 . A A .  70 LYS HG2  1 1 
        7 12423 1 1 70 LYS HG3  H   10.014   8.427 15.067 1.00 . A A .  70 LYS HG3  1 1 
        7 12424 1 1 70 LYS HZ1  H    6.742   7.686 15.105 1.00 . A A .  70 LYS HZ1  1 1 
        7 12425 1 1 70 LYS HZ2  H    5.538   7.584 13.911 1.00 . A A .  70 LYS HZ2  1 1 
        7 12426 1 1 70 LYS HZ3  H    6.558   8.941 13.980 1.00 . A A .  70 LYS HZ3  1 1 
        7 12427 1 1 70 LYS N    N    9.402   5.693 17.013 1.00 . A A .  70 LYS N    1 1 
        7 12428 1 1 70 LYS NZ   N    6.503   7.912 14.120 1.00 . A A .  70 LYS NZ   1 1 
        7 12429 1 1 70 LYS O    O   10.799   8.128 17.219 1.00 . A A .  70 LYS O    1 1 
        7 12430 1 1 71 MET C    C   13.091   9.493 16.695 1.00 . A A .  71 MET C    1 1 
        7 12431 1 1 71 MET CA   C   13.485   8.190 17.395 1.00 . A A .  71 MET CA   1 1 
        7 12432 1 1 71 MET CB   C   14.973   7.918 17.166 1.00 . A A .  71 MET CB   1 1 
        7 12433 1 1 71 MET CE   C   17.197   4.723 18.461 1.00 . A A .  71 MET CE   1 1 
        7 12434 1 1 71 MET CG   C   15.407   6.712 18.001 1.00 . A A .  71 MET CG   1 1 
        7 12435 1 1 71 MET H    H   13.133   6.261 16.504 1.00 . A A .  71 MET H    1 1 
        7 12436 1 1 71 MET HA   H   13.294   8.279 18.454 1.00 . A A .  71 MET HA   1 1 
        7 12437 1 1 71 MET HB2  H   15.145   7.713 16.119 1.00 . A A .  71 MET HB2  1 1 
        7 12438 1 1 71 MET HB3  H   15.547   8.784 17.462 1.00 . A A .  71 MET HB3  1 1 
        7 12439 1 1 71 MET HE1  H   17.147   3.963 17.693 1.00 . A A .  71 MET HE1  1 1 
        7 12440 1 1 71 MET HE2  H   16.355   4.615 19.126 1.00 . A A .  71 MET HE2  1 1 
        7 12441 1 1 71 MET HE3  H   18.114   4.615 19.024 1.00 . A A .  71 MET HE3  1 1 
        7 12442 1 1 71 MET HG2  H   15.265   6.931 19.049 1.00 . A A .  71 MET HG2  1 1 
        7 12443 1 1 71 MET HG3  H   14.812   5.853 17.729 1.00 . A A .  71 MET HG3  1 1 
        7 12444 1 1 71 MET N    N   12.683   7.064 16.839 1.00 . A A .  71 MET N    1 1 
        7 12445 1 1 71 MET O    O   13.595   9.818 15.639 1.00 . A A .  71 MET O    1 1 
        7 12446 1 1 71 MET SD   S   17.155   6.360 17.689 1.00 . A A .  71 MET SD   1 1 
        7 12447 1 1 72 MET C    C   12.893  12.546 16.753 1.00 . A A .  72 MET C    1 1 
        7 12448 1 1 72 MET CA   C   11.764  11.519 16.641 1.00 . A A .  72 MET CA   1 1 
        7 12449 1 1 72 MET CB   C   10.518  12.050 17.353 1.00 . A A .  72 MET CB   1 1 
        7 12450 1 1 72 MET CE   C    9.673  15.055 18.650 1.00 . A A .  72 MET CE   1 1 
        7 12451 1 1 72 MET CG   C   10.916  12.641 18.706 1.00 . A A .  72 MET CG   1 1 
        7 12452 1 1 72 MET H    H   11.799   9.961 18.128 1.00 . A A .  72 MET H    1 1 
        7 12453 1 1 72 MET HA   H   11.538  11.345 15.600 1.00 . A A .  72 MET HA   1 1 
        7 12454 1 1 72 MET HB2  H   10.056  12.815 16.745 1.00 . A A .  72 MET HB2  1 1 
        7 12455 1 1 72 MET HB3  H    9.819  11.242 17.507 1.00 . A A .  72 MET HB3  1 1 
        7 12456 1 1 72 MET HE1  H    9.562  15.899 17.984 1.00 . A A .  72 MET HE1  1 1 
        7 12457 1 1 72 MET HE2  H    9.503  15.375 19.665 1.00 . A A .  72 MET HE2  1 1 
        7 12458 1 1 72 MET HE3  H    8.956  14.288 18.390 1.00 . A A .  72 MET HE3  1 1 
        7 12459 1 1 72 MET HG2  H   10.088  12.555 19.394 1.00 . A A .  72 MET HG2  1 1 
        7 12460 1 1 72 MET HG3  H   11.767  12.104 19.098 1.00 . A A .  72 MET HG3  1 1 
        7 12461 1 1 72 MET N    N   12.192  10.240 17.276 1.00 . A A .  72 MET N    1 1 
        7 12462 1 1 72 MET SD   S   11.348  14.387 18.498 1.00 . A A .  72 MET SD   1 1 
        7 12463 2 2  1 DG  C1'  C   -5.641 -21.073 32.125 1.00 . B B . 100 DG  C1'  1 1 
        7 12464 2 2  1 DG  C2   C   -9.489 -20.970 30.091 1.00 . B B . 100 DG  C2   1 1 
        7 12465 2 2  1 DG  C2'  C   -4.791 -19.880 32.573 1.00 . B B . 100 DG  C2'  1 1 
        7 12466 2 2  1 DG  C3'  C   -3.692 -20.552 33.359 1.00 . B B . 100 DG  C3'  1 1 
        7 12467 2 2  1 DG  C4   C   -8.171 -21.006 31.892 1.00 . B B . 100 DG  C4   1 1 
        7 12468 2 2  1 DG  C4'  C   -3.962 -22.031 33.511 1.00 . B B . 100 DG  C4'  1 1 
        7 12469 2 2  1 DG  C5   C   -9.217 -20.978 32.786 1.00 . B B . 100 DG  C5   1 1 
        7 12470 2 2  1 DG  C5'  C   -4.383 -22.451 34.915 1.00 . B B . 100 DG  C5'  1 1 
        7 12471 2 2  1 DG  C6   C  -10.554 -20.942 32.304 1.00 . B B . 100 DG  C6   1 1 
        7 12472 2 2  1 DG  C8   C   -7.452 -21.025 33.943 1.00 . B B . 100 DG  C8   1 1 
        7 12473 2 2  1 DG  H1   H  -11.514 -20.916 30.499 1.00 . B B . 100 DG  H1   1 1 
        7 12474 2 2  1 DG  H1'  H   -5.680 -21.085 31.037 1.00 . B B . 100 DG  H1'  1 1 
        7 12475 2 2  1 DG  H2'  H   -5.368 -19.208 33.208 1.00 . B B . 100 DG  H2'  1 1 
        7 12476 2 2  1 DG  H2'' H   -4.383 -19.349 31.712 1.00 . B B . 100 DG  H2'' 1 1 
        7 12477 2 2  1 DG  H21  H   -8.962 -20.982 28.124 1.00 . B B . 100 DG  H21  1 1 
        7 12478 2 2  1 DG  H22  H  -10.682 -20.935 28.442 1.00 . B B . 100 DG  H22  1 1 
        7 12479 2 2  1 DG  H3'  H   -3.624 -20.095 34.347 1.00 . B B . 100 DG  H3'  1 1 
        7 12480 2 2  1 DG  H4'  H   -3.069 -22.586 33.226 1.00 . B B . 100 DG  H4'  1 1 
        7 12481 2 2  1 DG  H5'  H   -4.714 -23.488 34.892 1.00 . B B . 100 DG  H5'  1 1 
        7 12482 2 2  1 DG  H5'' H   -3.526 -22.365 35.583 1.00 . B B . 100 DG  H5'' 1 1 
        7 12483 2 2  1 DG  H8   H   -6.763 -21.044 34.788 1.00 . B B . 100 DG  H8   1 1 
        7 12484 2 2  1 DG  HO5' H   -5.103 -21.149 36.167 1.00 . B B . 100 DG  HO5' 1 1 
        7 12485 2 2  1 DG  N1   N  -10.594 -20.941 30.915 1.00 . B B . 100 DG  N1   1 1 
        7 12486 2 2  1 DG  N2   N   -9.730 -20.962 28.779 1.00 . B B . 100 DG  N2   1 1 
        7 12487 2 2  1 DG  N3   N   -8.231 -21.004 30.541 1.00 . B B . 100 DG  N3   1 1 
        7 12488 2 2  1 DG  N7   N   -8.742 -20.991 34.096 1.00 . B B . 100 DG  N7   1 1 
        7 12489 2 2  1 DG  N9   N   -7.021 -21.036 32.646 1.00 . B B . 100 DG  N9   1 1 
        7 12490 2 2  1 DG  O3'  O   -2.444 -20.400 32.680 1.00 . B B . 100 DG  O3'  1 1 
        7 12491 2 2  1 DG  O4'  O   -5.016 -22.335 32.582 1.00 . B B . 100 DG  O4'  1 1 
        7 12492 2 2  1 DG  O5'  O   -5.446 -21.632 35.412 1.00 . B B . 100 DG  O5'  1 1 
        7 12493 2 2  1 DG  O6   O  -11.598 -20.914 32.952 1.00 . B B . 100 DG  O6   1 1 
        7 12494 2 2  2 DG  C1'  C   -4.904 -17.393 28.823 1.00 . B B . 101 DG  C1'  1 1 
        7 12495 2 2  2 DG  C2   C   -9.231 -17.475 29.299 1.00 . B B . 101 DG  C2   1 1 
        7 12496 2 2  2 DG  C2'  C   -3.835 -16.300 28.757 1.00 . B B . 101 DG  C2'  1 1 
        7 12497 2 2  2 DG  C3'  C   -2.582 -17.099 28.486 1.00 . B B . 101 DG  C3'  1 1 
        7 12498 2 2  2 DG  C4   C   -7.130 -17.344 30.046 1.00 . B B . 101 DG  C4   1 1 
        7 12499 2 2  2 DG  C4'  C   -2.838 -18.579 28.662 1.00 . B B . 101 DG  C4'  1 1 
        7 12500 2 2  2 DG  C5   C   -7.498 -17.229 31.368 1.00 . B B . 101 DG  C5   1 1 
        7 12501 2 2  2 DG  C5'  C   -2.139 -19.194 29.869 1.00 . B B . 101 DG  C5'  1 1 
        7 12502 2 2  2 DG  C6   C   -8.876 -17.235 31.718 1.00 . B B . 101 DG  C6   1 1 
        7 12503 2 2  2 DG  C8   C   -5.388 -17.173 31.333 1.00 . B B . 101 DG  C8   1 1 
        7 12504 2 2  2 DG  H1   H  -10.681 -17.377 30.767 1.00 . B B . 101 DG  H1   1 1 
        7 12505 2 2  2 DG  H1'  H   -5.537 -17.317 27.939 1.00 . B B . 101 DG  H1'  1 1 
        7 12506 2 2  2 DG  H2'  H   -3.759 -15.773 29.708 1.00 . B B . 101 DG  H2'  1 1 
        7 12507 2 2  2 DG  H2'' H   -4.037 -15.607 27.941 1.00 . B B . 101 DG  H2'' 1 1 
        7 12508 2 2  2 DG  H21  H   -9.893 -17.679 27.386 1.00 . B B . 101 DG  H21  1 1 
        7 12509 2 2  2 DG  H22  H  -11.141 -17.597 28.608 1.00 . B B . 101 DG  H22  1 1 
        7 12510 2 2  2 DG  H3'  H   -1.797 -16.785 29.173 1.00 . B B . 101 DG  H3'  1 1 
        7 12511 2 2  2 DG  H4'  H   -2.519 -19.103 27.761 1.00 . B B . 101 DG  H4'  1 1 
        7 12512 2 2  2 DG  H5'  H   -2.473 -20.225 29.986 1.00 . B B . 101 DG  H5'  1 1 
        7 12513 2 2  2 DG  H5'' H   -1.062 -19.186 29.699 1.00 . B B . 101 DG  H5'' 1 1 
        7 12514 2 2  2 DG  H8   H   -4.345 -17.114 31.643 1.00 . B B . 101 DG  H8   1 1 
        7 12515 2 2  2 DG  N1   N   -9.686 -17.365 30.597 1.00 . B B . 101 DG  N1   1 1 
        7 12516 2 2  2 DG  N2   N  -10.165 -17.594 28.354 1.00 . B B . 101 DG  N2   1 1 
        7 12517 2 2  2 DG  N3   N   -7.936 -17.471 28.966 1.00 . B B . 101 DG  N3   1 1 
        7 12518 2 2  2 DG  N7   N   -6.371 -17.120 32.180 1.00 . B B . 101 DG  N7   1 1 
        7 12519 2 2  2 DG  N9   N   -5.756 -17.307 30.024 1.00 . B B . 101 DG  N9   1 1 
        7 12520 2 2  2 DG  O3'  O   -2.150 -16.883 27.140 1.00 . B B . 101 DG  O3'  1 1 
        7 12521 2 2  2 DG  O4'  O   -4.259 -18.716 28.807 1.00 . B B . 101 DG  O4'  1 1 
        7 12522 2 2  2 DG  O5'  O   -2.427 -18.471 31.069 1.00 . B B . 101 DG  O5'  1 1 
        7 12523 2 2  2 DG  O6   O   -9.379 -17.143 32.836 1.00 . B B . 101 DG  O6   1 1 
        7 12524 2 2  2 DG  OP1  O   -0.337 -19.098 32.299 1.00 . B B . 101 DG  OP1  1 1 
        7 12525 2 2  2 DG  OP2  O   -2.322 -18.048 33.535 1.00 . B B . 101 DG  OP2  1 1 
        7 12526 2 2  2 DG  P    P   -1.798 -18.938 32.474 1.00 . B B . 101 DG  P    1 1 
        7 12527 2 2  3 DA  C1'  C   -5.445 -12.631 26.469 1.00 . B B . 102 DA  C1'  1 1 
        7 12528 2 2  3 DA  C2   C   -8.605 -12.707 29.460 1.00 . B B . 102 DA  C2   1 1 
        7 12529 2 2  3 DA  C2'  C   -4.339 -11.664 26.035 1.00 . B B . 102 DA  C2'  1 1 
        7 12530 2 2  3 DA  C3'  C   -3.766 -12.366 24.827 1.00 . B B . 102 DA  C3'  1 1 
        7 12531 2 2  3 DA  C4   C   -6.519 -12.913 28.755 1.00 . B B . 102 DA  C4   1 1 
        7 12532 2 2  3 DA  C4'  C   -4.255 -13.793 24.749 1.00 . B B . 102 DA  C4'  1 1 
        7 12533 2 2  3 DA  C5   C   -6.052 -13.242 29.997 1.00 . B B . 102 DA  C5   1 1 
        7 12534 2 2  3 DA  C5'  C   -3.179 -14.839 25.021 1.00 . B B . 102 DA  C5'  1 1 
        7 12535 2 2  3 DA  C6   C   -6.996 -13.291 31.029 1.00 . B B . 102 DA  C6   1 1 
        7 12536 2 2  3 DA  C8   C   -4.377 -13.264 28.715 1.00 . B B . 102 DA  C8   1 1 
        7 12537 2 2  3 DA  H1'  H   -6.411 -12.195 26.211 1.00 . B B . 102 DA  H1'  1 1 
        7 12538 2 2  3 DA  H2   H   -9.658 -12.494 29.275 1.00 . B B . 102 DA  H2   1 1 
        7 12539 2 2  3 DA  H2'  H   -3.587 -11.559 26.816 1.00 . B B . 102 DA  H2'  1 1 
        7 12540 2 2  3 DA  H2'' H   -4.756 -10.696 25.760 1.00 . B B . 102 DA  H2'' 1 1 
        7 12541 2 2  3 DA  H3'  H   -2.678 -12.360 24.889 1.00 . B B . 102 DA  H3'  1 1 
        7 12542 2 2  3 DA  H4'  H   -4.680 -13.970 23.761 1.00 . B B . 102 DA  H4'  1 1 
        7 12543 2 2  3 DA  H5'  H   -3.648 -15.820 25.100 1.00 . B B . 102 DA  H5'  1 1 
        7 12544 2 2  3 DA  H5'' H   -2.473 -14.847 24.192 1.00 . B B . 102 DA  H5'' 1 1 
        7 12545 2 2  3 DA  H61  H   -5.726 -13.805 32.535 1.00 . B B . 102 DA  H61  1 1 
        7 12546 2 2  3 DA  H62  H   -7.403 -13.618 32.997 1.00 . B B . 102 DA  H62  1 1 
        7 12547 2 2  3 DA  H8   H   -3.361 -13.357 28.335 1.00 . B B . 102 DA  H8   1 1 
        7 12548 2 2  3 DA  N1   N   -8.274 -13.015 30.715 1.00 . B B . 102 DA  N1   1 1 
        7 12549 2 2  3 DA  N3   N   -7.792 -12.631 28.411 1.00 . B B . 102 DA  N3   1 1 
        7 12550 2 2  3 DA  N6   N   -6.684 -13.596 32.289 1.00 . B B . 102 DA  N6   1 1 
        7 12551 2 2  3 DA  N7   N   -4.677 -13.465 29.964 1.00 . B B . 102 DA  N7   1 1 
        7 12552 2 2  3 DA  N9   N   -5.431 -12.926 27.915 1.00 . B B . 102 DA  N9   1 1 
        7 12553 2 2  3 DA  O3'  O   -4.177 -11.693 23.634 1.00 . B B . 102 DA  O3'  1 1 
        7 12554 2 2  3 DA  O4'  O   -5.296 -13.905 25.733 1.00 . B B . 102 DA  O4'  1 1 
        7 12555 2 2  3 DA  O5'  O   -2.471 -14.561 26.232 1.00 . B B . 102 DA  O5'  1 1 
        7 12556 2 2  3 DA  OP1  O   -0.438 -15.884 25.608 1.00 . B B . 102 DA  OP1  1 1 
        7 12557 2 2  3 DA  OP2  O   -0.740 -14.995 27.991 1.00 . B B . 102 DA  OP2  1 1 
        7 12558 2 2  3 DA  P    P   -1.318 -15.560 26.751 1.00 . B B . 102 DA  P    1 1 
        7 12559 2 2  4 DA  C1'  C   -7.578  -8.097 26.133 1.00 . B B . 103 DA  C1'  1 1 
        7 12560 2 2  4 DA  C2   C   -8.732  -9.234 30.169 1.00 . B B . 103 DA  C2   1 1 
        7 12561 2 2  4 DA  C2'  C   -6.944  -6.888 25.440 1.00 . B B . 103 DA  C2'  1 1 
        7 12562 2 2  4 DA  C3'  C   -7.098  -7.245 23.981 1.00 . B B . 103 DA  C3'  1 1 
        7 12563 2 2  4 DA  C4   C   -7.294  -8.918 28.520 1.00 . B B . 103 DA  C4   1 1 
        7 12564 2 2  4 DA  C4'  C   -7.442  -8.706 23.816 1.00 . B B . 103 DA  C4'  1 1 
        7 12565 2 2  4 DA  C5   C   -6.227  -9.323 29.272 1.00 . B B . 103 DA  C5   1 1 
        7 12566 2 2  4 DA  C5'  C   -6.335  -9.545 23.188 1.00 . B B . 103 DA  C5'  1 1 
        7 12567 2 2  4 DA  C6   C   -6.498  -9.710 30.589 1.00 . B B . 103 DA  C6   1 1 
        7 12568 2 2  4 DA  C8   C   -5.453  -8.825 27.374 1.00 . B B . 103 DA  C8   1 1 
        7 12569 2 2  4 DA  H1'  H   -8.572  -7.818 26.482 1.00 . B B . 103 DA  H1'  1 1 
        7 12570 2 2  4 DA  H2   H   -9.747  -9.210 30.569 1.00 . B B . 103 DA  H2   1 1 
        7 12571 2 2  4 DA  H2'  H   -5.891  -6.794 25.708 1.00 . B B . 103 DA  H2'  1 1 
        7 12572 2 2  4 DA  H2'' H   -7.490  -5.975 25.676 1.00 . B B . 103 DA  H2'' 1 1 
        7 12573 2 2  4 DA  H3'  H   -6.166  -7.033 23.456 1.00 . B B . 103 DA  H3'  1 1 
        7 12574 2 2  4 DA  H4'  H   -8.342  -8.794 23.207 1.00 . B B . 103 DA  H4'  1 1 
        7 12575 2 2  4 DA  H5'  H   -6.614 -10.598 23.235 1.00 . B B . 103 DA  H5'  1 1 
        7 12576 2 2  4 DA  H5'' H   -6.218  -9.254 22.144 1.00 . B B . 103 DA  H5'' 1 1 
        7 12577 2 2  4 DA  H61  H   -4.593 -10.177 31.136 1.00 . B B . 103 DA  H61  1 1 
        7 12578 2 2  4 DA  H62  H   -5.807 -10.395 32.377 1.00 . B B . 103 DA  H62  1 1 
        7 12579 2 2  4 DA  H8   H   -4.771  -8.658 26.540 1.00 . B B . 103 DA  H8   1 1 
        7 12580 2 2  4 DA  N1   N   -7.777  -9.650 31.001 1.00 . B B . 103 DA  N1   1 1 
        7 12581 2 2  4 DA  N3   N   -8.584  -8.848 28.907 1.00 . B B . 103 DA  N3   1 1 
        7 12582 2 2  4 DA  N6   N   -5.557 -10.128 31.436 1.00 . B B . 103 DA  N6   1 1 
        7 12583 2 2  4 DA  N7   N   -5.049  -9.262 28.530 1.00 . B B . 103 DA  N7   1 1 
        7 12584 2 2  4 DA  N9   N   -6.795  -8.591 27.281 1.00 . B B . 103 DA  N9   1 1 
        7 12585 2 2  4 DA  O3'  O   -8.154  -6.474 23.401 1.00 . B B . 103 DA  O3'  1 1 
        7 12586 2 2  4 DA  O4'  O   -7.723  -9.193 25.139 1.00 . B B . 103 DA  O4'  1 1 
        7 12587 2 2  4 DA  O5'  O   -5.088  -9.362 23.864 1.00 . B B . 103 DA  O5'  1 1 
        7 12588 2 2  4 DA  OP1  O   -3.617  -9.949 21.925 1.00 . B B . 103 DA  OP1  1 1 
        7 12589 2 2  4 DA  OP2  O   -2.663  -9.811 24.299 1.00 . B B . 103 DA  OP2  1 1 
        7 12590 2 2  4 DA  P    P   -3.773 -10.154 23.383 1.00 . B B . 103 DA  P    1 1 
        7 12591 2 2  5 DT  C1'  C   -9.716  -3.994 28.187 1.00 . B B . 104 DT  C1'  1 1 
        7 12592 2 2  5 DT  C2   C   -8.217  -4.787 29.943 1.00 . B B . 104 DT  C2   1 1 
        7 12593 2 2  5 DT  C2'  C   -9.784  -2.615 27.526 1.00 . B B . 104 DT  C2'  1 1 
        7 12594 2 2  5 DT  C3'  C  -10.716  -2.867 26.366 1.00 . B B . 104 DT  C3'  1 1 
        7 12595 2 2  5 DT  C4   C   -5.802  -5.075 29.541 1.00 . B B . 104 DT  C4   1 1 
        7 12596 2 2  5 DT  C4'  C  -10.889  -4.348 26.124 1.00 . B B . 104 DT  C4'  1 1 
        7 12597 2 2  5 DT  C5   C   -6.049  -4.622 28.191 1.00 . B B . 104 DT  C5   1 1 
        7 12598 2 2  5 DT  C5'  C  -10.290  -4.842 24.812 1.00 . B B . 104 DT  C5'  1 1 
        7 12599 2 2  5 DT  C6   C   -7.291  -4.286 27.786 1.00 . B B . 104 DT  C6   1 1 
        7 12600 2 2  5 DT  C7   C   -4.886  -4.520 27.209 1.00 . B B . 104 DT  C7   1 1 
        7 12601 2 2  5 DT  H1'  H  -10.384  -4.001 29.049 1.00 . B B . 104 DT  H1'  1 1 
        7 12602 2 2  5 DT  H2'  H   -8.800  -2.304 27.173 1.00 . B B . 104 DT  H2'  1 1 
        7 12603 2 2  5 DT  H2'' H  -10.205  -1.877 28.209 1.00 . B B . 104 DT  H2'' 1 1 
        7 12604 2 2  5 DT  H3   H   -6.813  -5.436 31.286 1.00 . B B . 104 DT  H3   1 1 
        7 12605 2 2  5 DT  H3'  H  -10.312  -2.399 25.469 1.00 . B B . 104 DT  H3'  1 1 
        7 12606 2 2  5 DT  H4'  H  -11.953  -4.589 26.142 1.00 . B B . 104 DT  H4'  1 1 
        7 12607 2 2  5 DT  H5'  H  -10.353  -5.930 24.779 1.00 . B B . 104 DT  H5'  1 1 
        7 12608 2 2  5 DT  H5'' H  -10.860  -4.426 23.982 1.00 . B B . 104 DT  H5'' 1 1 
        7 12609 2 2  5 DT  H6   H   -7.446  -3.948 26.761 1.00 . B B . 104 DT  H6   1 1 
        7 12610 2 2  5 DT  H71  H   -5.185  -3.914 26.353 1.00 . B B . 104 DT  H71  1 1 
        7 12611 2 2  5 DT  H72  H   -4.610  -5.517 26.869 1.00 . B B . 104 DT  H72  1 1 
        7 12612 2 2  5 DT  H73  H   -4.033  -4.055 27.702 1.00 . B B . 104 DT  H73  1 1 
        7 12613 2 2  5 DT  N1   N   -8.360  -4.363 28.635 1.00 . B B . 104 DT  N1   1 1 
        7 12614 2 2  5 DT  N3   N   -6.935  -5.125 30.333 1.00 . B B . 104 DT  N3   1 1 
        7 12615 2 2  5 DT  O2   O   -9.171  -4.860 30.714 1.00 . B B . 104 DT  O2   1 1 
        7 12616 2 2  5 DT  O3'  O  -12.004  -2.312 26.649 1.00 . B B . 104 DT  O3'  1 1 
        7 12617 2 2  5 DT  O4   O   -4.706  -5.399 29.993 1.00 . B B . 104 DT  O4   1 1 
        7 12618 2 2  5 DT  O4'  O  -10.241  -5.003 27.226 1.00 . B B . 104 DT  O4'  1 1 
        7 12619 2 2  5 DT  O5'  O   -8.920  -4.452 24.680 1.00 . B B . 104 DT  O5'  1 1 
        7 12620 2 2  5 DT  OP1  O   -8.799  -4.386 22.179 1.00 . B B . 104 DT  OP1  1 1 
        7 12621 2 2  5 DT  OP2  O   -6.664  -4.470 23.592 1.00 . B B . 104 DT  OP2  1 1 
        7 12622 2 2  5 DT  P    P   -8.074  -4.867 23.375 1.00 . B B . 104 DT  P    1 1 
        7 12623 2 2  6 5CM C1'  C  -10.856  -0.847 31.900 1.00 . B B . 105 5CM C1'  1 1 
        7 12624 2 2  6 5CM C2   C   -8.562  -1.629 32.221 1.00 . B B . 105 5CM C2   1 1 
        7 12625 2 2  6 5CM C2'  C  -11.378   0.579 31.712 1.00 . B B . 105 5CM C2'  1 1 
        7 12626 2 2  6 5CM C3'  C  -12.785   0.336 31.220 1.00 . B B . 105 5CM C3'  1 1 
        7 12627 2 2  6 5CM C4   C   -6.937  -1.364 30.546 1.00 . B B . 105 5CM C4   1 1 
        7 12628 2 2  6 5CM C4'  C  -12.969  -1.104 30.802 1.00 . B B . 105 5CM C4'  1 1 
        7 12629 2 2  6 5CM C5   C   -7.896  -0.757 29.674 1.00 . B B . 105 5CM C5   1 1 
        7 12630 2 2  6 5CM C5'  C  -13.181  -1.301 29.305 1.00 . B B . 105 5CM C5'  1 1 
        7 12631 2 2  6 5CM C5A  C   -7.506  -0.279 28.279 1.00 . B B . 105 5CM C5A  1 1 
        7 12632 2 2  6 5CM C6   C   -9.151  -0.620 30.124 1.00 . B B . 105 5CM C6   1 1 
        7 12633 2 2  6 5CM H1'  H  -10.857  -1.081 32.965 1.00 . B B . 105 5CM H1'  1 1 
        7 12634 2 2  6 5CM H2'  H  -10.792   1.112 30.962 1.00 . B B . 105 5CM H2'  1 1 
        7 12635 2 2  6 5CM H2'' H  -11.386   1.119 32.659 1.00 . B B . 105 5CM H2'' 1 1 
        7 12636 2 2  6 5CM H3'  H  -12.988   0.987 30.370 1.00 . B B . 105 5CM H3'  1 1 
        7 12637 2 2  6 5CM H4'  H  -13.821  -1.524 31.338 1.00 . B B . 105 5CM H4'  1 1 
        7 12638 2 2  6 5CM H5'  H  -13.178  -2.367 29.082 1.00 . B B . 105 5CM H5'  1 1 
        7 12639 2 2  6 5CM H5'' H  -14.148  -0.881 29.024 1.00 . B B . 105 5CM H5'' 1 1 
        7 12640 2 2  6 5CM H5A1 H   -6.902  -1.043 27.789 1.00 . B B . 105 5CM H5A1 1 1 
        7 12641 2 2  6 5CM H5A2 H   -6.929   0.643 28.358 1.00 . B B . 105 5CM H5A2 1 1 
        7 12642 2 2  6 5CM H5A3 H   -8.406  -0.095 27.694 1.00 . B B . 105 5CM H5A3 1 1 
        7 12643 2 2  6 5CM H6   H   -9.902  -0.147 29.492 1.00 . B B . 105 5CM H6   1 1 
        7 12644 2 2  6 5CM HN41 H   -5.406  -1.213 29.213 1.00 . B B . 105 5CM HN41 1 1 
        7 12645 2 2  6 5CM HN42 H   -4.998  -1.948 30.747 1.00 . B B . 105 5CM HN42 1 1 
        7 12646 2 2  6 5CM N1   N   -9.491  -1.047 31.375 1.00 . B B . 105 5CM N1   1 1 
        7 12647 2 2  6 5CM N3   N   -7.286  -1.779 31.771 1.00 . B B . 105 5CM N3   1 1 
        7 12648 2 2  6 5CM N4   N   -5.679  -1.522 30.135 1.00 . B B . 105 5CM N4   1 1 
        7 12649 2 2  6 5CM O2   O   -8.896  -1.995 33.345 1.00 . B B . 105 5CM O2   1 1 
        7 12650 2 2  6 5CM O3'  O  -13.719   0.615 32.266 1.00 . B B . 105 5CM O3'  1 1 
        7 12651 2 2  6 5CM O4'  O  -11.775  -1.787 31.213 1.00 . B B . 105 5CM O4'  1 1 
        7 12652 2 2  6 5CM O5'  O  -12.155  -0.662 28.539 1.00 . B B . 105 5CM O5'  1 1 
        7 12653 2 2  6 5CM OP1  O  -10.962  -0.045 26.425 1.00 . B B . 105 5CM OP1  1 1 
        7 12654 2 2  6 5CM OP2  O  -13.509  -0.319 26.461 1.00 . B B . 105 5CM OP2  1 1 
        7 12655 2 2  6 5CM P    P  -12.170  -0.736 26.931 1.00 . B B . 105 5CM P    1 1 
        7 12656 2 2  7 DG  C1'  C   -9.871   1.367 36.190 1.00 . B B . 106 DG  C1'  1 1 
        7 12657 2 2  7 DG  C2   C   -5.797   0.160 35.240 1.00 . B B . 106 DG  C2   1 1 
        7 12658 2 2  7 DG  C2'  C  -10.512   2.653 36.719 1.00 . B B . 106 DG  C2'  1 1 
        7 12659 2 2  7 DG  C3'  C  -11.921   2.202 37.019 1.00 . B B . 106 DG  C3'  1 1 
        7 12660 2 2  7 DG  C4   C   -7.754   1.142 34.804 1.00 . B B . 106 DG  C4   1 1 
        7 12661 2 2  7 DG  C4'  C  -12.205   0.861 36.384 1.00 . B B . 106 DG  C4'  1 1 
        7 12662 2 2  7 DG  C5   C   -7.381   1.560 33.546 1.00 . B B . 106 DG  C5   1 1 
        7 12663 2 2  7 DG  C5'  C  -13.225   0.909 35.251 1.00 . B B . 106 DG  C5'  1 1 
        7 12664 2 2  7 DG  C6   C   -6.080   1.258 33.061 1.00 . B B . 106 DG  C6   1 1 
        7 12665 2 2  7 DG  C8   C   -9.364   2.228 33.828 1.00 . B B . 106 DG  C8   1 1 
        7 12666 2 2  7 DG  H1   H   -4.404   0.288 33.720 1.00 . B B . 106 DG  H1   1 1 
        7 12667 2 2  7 DG  H1'  H   -9.244   0.942 36.974 1.00 . B B . 106 DG  H1'  1 1 
        7 12668 2 2  7 DG  H2'  H  -10.508   3.432 35.958 1.00 . B B . 106 DG  H2'  1 1 
        7 12669 2 2  7 DG  H2'' H  -10.011   2.991 37.627 1.00 . B B . 106 DG  H2'' 1 1 
        7 12670 2 2  7 DG  H21  H   -4.016  -0.739 35.648 1.00 . B B . 106 DG  H21  1 1 
        7 12671 2 2  7 DG  H22  H   -5.214  -0.832 36.919 1.00 . B B . 106 DG  H22  1 1 
        7 12672 2 2  7 DG  H3'  H  -12.626   2.940 36.636 1.00 . B B . 106 DG  H3'  1 1 
        7 12673 2 2  7 DG  H4'  H  -12.560   0.172 37.151 1.00 . B B . 106 DG  H4'  1 1 
        7 12674 2 2  7 DG  H5'  H  -13.279  -0.073 34.780 1.00 . B B . 106 DG  H5'  1 1 
        7 12675 2 2  7 DG  H5'' H  -14.202   1.160 35.662 1.00 . B B . 106 DG  H5'' 1 1 
        7 12676 2 2  7 DG  H8   H  -10.337   2.692 33.666 1.00 . B B . 106 DG  H8   1 1 
        7 12677 2 2  7 DG  N1   N   -5.343   0.540 33.994 1.00 . B B . 106 DG  N1   1 1 
        7 12678 2 2  7 DG  N2   N   -4.940  -0.526 35.997 1.00 . B B . 106 DG  N2   1 1 
        7 12679 2 2  7 DG  N3   N   -7.020   0.443 35.700 1.00 . B B . 106 DG  N3   1 1 
        7 12680 2 2  7 DG  N7   N   -8.423   2.254 32.933 1.00 . B B . 106 DG  N7   1 1 
        7 12681 2 2  7 DG  N9   N   -9.046   1.578 34.986 1.00 . B B . 106 DG  N9   1 1 
        7 12682 2 2  7 DG  O3'  O  -12.097   2.068 38.431 1.00 . B B . 106 DG  O3'  1 1 
        7 12683 2 2  7 DG  O4'  O  -10.945   0.392 35.878 1.00 . B B . 106 DG  O4'  1 1 
        7 12684 2 2  7 DG  O5'  O  -12.869   1.880 34.264 1.00 . B B . 106 DG  O5'  1 1 
        7 12685 2 2  7 DG  O6   O   -5.583   1.549 31.975 1.00 . B B . 106 DG  O6   1 1 
        7 12686 2 2  7 DG  OP1  O  -15.165   2.336 33.373 1.00 . B B . 106 DG  OP1  1 1 
        7 12687 2 2  7 DG  OP2  O  -13.083   3.029 32.048 1.00 . B B . 106 DG  OP2  1 1 
        7 12688 2 2  7 DG  P    P  -13.772   2.074 32.945 1.00 . B B . 106 DG  P    1 1 
        7 12689 2 2  8 DG  C1'  C   -6.792   2.878 39.906 1.00 . B B . 107 DG  C1'  1 1 
        7 12690 2 2  8 DG  C2   C   -3.851   2.931 36.696 1.00 . B B . 107 DG  C2   1 1 
        7 12691 2 2  8 DG  C2'  C   -7.148   3.847 41.037 1.00 . B B . 107 DG  C2'  1 1 
        7 12692 2 2  8 DG  C3'  C   -8.125   3.034 41.852 1.00 . B B . 107 DG  C3'  1 1 
        7 12693 2 2  8 DG  C4   C   -5.810   3.449 37.634 1.00 . B B . 107 DG  C4   1 1 
        7 12694 2 2  8 DG  C4'  C   -8.588   1.817 41.085 1.00 . B B . 107 DG  C4'  1 1 
        7 12695 2 2  8 DG  C5   C   -6.257   4.168 36.547 1.00 . B B . 107 DG  C5   1 1 
        7 12696 2 2  8 DG  C5'  C  -10.054   1.861 40.669 1.00 . B B . 107 DG  C5'  1 1 
        7 12697 2 2  8 DG  C6   C   -5.428   4.297 35.399 1.00 . B B . 107 DG  C6   1 1 
        7 12698 2 2  8 DG  C8   C   -7.799   4.251 37.987 1.00 . B B . 107 DG  C8   1 1 
        7 12699 2 2  8 DG  H1   H   -3.576   3.679 34.790 1.00 . B B . 107 DG  H1   1 1 
        7 12700 2 2  8 DG  H1'  H   -5.794   2.481 40.088 1.00 . B B . 107 DG  H1'  1 1 
        7 12701 2 2  8 DG  H2'  H   -7.623   4.745 40.644 1.00 . B B . 107 DG  H2'  1 1 
        7 12702 2 2  8 DG  H2'' H   -6.265   4.097 41.626 1.00 . B B . 107 DG  H2'' 1 1 
        7 12703 2 2  8 DG  H21  H   -2.062   2.452 35.850 1.00 . B B . 107 DG  H21  1 1 
        7 12704 2 2  8 DG  H22  H   -2.321   1.830 37.464 1.00 . B B . 107 DG  H22  1 1 
        7 12705 2 2  8 DG  H3'  H   -8.987   3.652 42.104 1.00 . B B . 107 DG  H3'  1 1 
        7 12706 2 2  8 DG  H4'  H   -8.417   0.929 41.692 1.00 . B B . 107 DG  H4'  1 1 
        7 12707 2 2  8 DG  H5'  H  -10.267   1.004 40.030 1.00 . B B . 107 DG  H5'  1 1 
        7 12708 2 2  8 DG  H5'' H  -10.678   1.805 41.560 1.00 . B B . 107 DG  H5'' 1 1 
        7 12709 2 2  8 DG  H8   H   -8.739   4.475 38.491 1.00 . B B . 107 DG  H8   1 1 
        7 12710 2 2  8 DG  N1   N   -4.220   3.632 35.566 1.00 . B B . 107 DG  N1   1 1 
        7 12711 2 2  8 DG  N2   N   -2.647   2.358 36.668 1.00 . B B . 107 DG  N2   1 1 
        7 12712 2 2  8 DG  N3   N   -4.628   2.807 37.777 1.00 . B B . 107 DG  N3   1 1 
        7 12713 2 2  8 DG  N7   N   -7.532   4.676 36.789 1.00 . B B . 107 DG  N7   1 1 
        7 12714 2 2  8 DG  N9   N   -6.815   3.504 38.570 1.00 . B B . 107 DG  N9   1 1 
        7 12715 2 2  8 DG  O3'  O   -7.497   2.585 43.056 1.00 . B B . 107 DG  O3'  1 1 
        7 12716 2 2  8 DG  O4'  O   -7.757   1.753 39.915 1.00 . B B . 107 DG  O4'  1 1 
        7 12717 2 2  8 DG  O5'  O  -10.364   3.062 39.956 1.00 . B B . 107 DG  O5'  1 1 
        7 12718 2 2  8 DG  O6   O   -5.663   4.896 34.353 1.00 . B B . 107 DG  O6   1 1 
        7 12719 2 2  8 DG  OP1  O  -12.793   3.214 40.548 1.00 . B B . 107 DG  OP1  1 1 
        7 12720 2 2  8 DG  OP2  O  -11.835   4.554 38.584 1.00 . B B . 107 DG  OP2  1 1 
        7 12721 2 2  8 DG  P    P  -11.855   3.325 39.408 1.00 . B B . 107 DG  P    1 1 
        7 12722 2 2  9 DC  C1'  C   -2.367   4.541 41.990 1.00 . B B . 108 DC  C1'  1 1 
        7 12723 2 2  9 DC  C2   C   -2.663   5.718 39.869 1.00 . B B . 108 DC  C2   1 1 
        7 12724 2 2  9 DC  C2'  C   -2.201   5.121 43.397 1.00 . B B . 108 DC  C2'  1 1 
        7 12725 2 2  9 DC  C3'  C   -2.477   3.919 44.268 1.00 . B B . 108 DC  C3'  1 1 
        7 12726 2 2  9 DC  C4   C   -4.628   6.917 39.397 1.00 . B B . 108 DC  C4   1 1 
        7 12727 2 2  9 DC  C4'  C   -3.093   2.799 43.463 1.00 . B B . 108 DC  C4'  1 1 
        7 12728 2 2  9 DC  C5   C   -5.180   6.568 40.671 1.00 . B B . 108 DC  C5   1 1 
        7 12729 2 2  9 DC  C5'  C   -4.551   2.510 43.806 1.00 . B B . 108 DC  C5'  1 1 
        7 12730 2 2  9 DC  C6   C   -4.432   5.802 41.488 1.00 . B B . 108 DC  C6   1 1 
        7 12731 2 2  9 DC  H1'  H   -1.380   4.425 41.542 1.00 . B B . 108 DC  H1'  1 1 
        7 12732 2 2  9 DC  H2'  H   -2.932   5.909 43.580 1.00 . B B . 108 DC  H2'  1 1 
        7 12733 2 2  9 DC  H2'' H   -1.185   5.487 43.549 1.00 . B B . 108 DC  H2'' 1 1 
        7 12734 2 2  9 DC  H3'  H   -3.156   4.204 45.071 1.00 . B B . 108 DC  H3'  1 1 
        7 12735 2 2  9 DC  H4'  H   -2.507   1.892 43.610 1.00 . B B . 108 DC  H4'  1 1 
        7 12736 2 2  9 DC  H41  H   -4.949   7.924 37.658 1.00 . B B . 108 DC  H41  1 1 
        7 12737 2 2  9 DC  H42  H   -6.252   8.001 38.822 1.00 . B B . 108 DC  H42  1 1 
        7 12738 2 2  9 DC  H5   H   -6.170   6.912 40.969 1.00 . B B . 108 DC  H5   1 1 
        7 12739 2 2  9 DC  H5'  H   -4.944   1.777 43.100 1.00 . B B . 108 DC  H5'  1 1 
        7 12740 2 2  9 DC  H5'' H   -4.604   2.098 44.813 1.00 . B B . 108 DC  H5'' 1 1 
        7 12741 2 2  9 DC  H6   H   -4.820   5.517 42.466 1.00 . B B . 108 DC  H6   1 1 
        7 12742 2 2  9 DC  N1   N   -3.194   5.380 41.102 1.00 . B B . 108 DC  N1   1 1 
        7 12743 2 2  9 DC  N3   N   -3.410   6.493 39.035 1.00 . B B . 108 DC  N3   1 1 
        7 12744 2 2  9 DC  N4   N   -5.333   7.674 38.558 1.00 . B B . 108 DC  N4   1 1 
        7 12745 2 2  9 DC  O2   O   -1.544   5.321 39.550 1.00 . B B . 108 DC  O2   1 1 
        7 12746 2 2  9 DC  O3'  O   -1.254   3.437 44.831 1.00 . B B . 108 DC  O3'  1 1 
        7 12747 2 2  9 DC  O4'  O   -2.992   3.204 42.089 1.00 . B B . 108 DC  O4'  1 1 
        7 12748 2 2  9 DC  O5'  O   -5.350   3.694 43.743 1.00 . B B . 108 DC  O5'  1 1 
        7 12749 2 2  9 DC  OP1  O   -7.048   3.063 45.473 1.00 . B B . 108 DC  OP1  1 1 
        7 12750 2 2  9 DC  OP2  O   -7.504   4.969 43.822 1.00 . B B . 108 DC  OP2  1 1 
        7 12751 2 2  9 DC  P    P   -6.915   3.644 44.118 1.00 . B B . 108 DC  P    1 1 
        7 12752 2 2 10 .   C1'  C    2.049   7.019 42.129 1.00 . B B . 109 TED C1'  1 1 
        7 12753 2 2 10 .   C11  C   -4.998   7.636 47.456 0.33 . B B . 109 TED C11  1 1 
        7 12754 2 2 10 .   C12  C   -5.783   6.323 47.471 0.33 . B B . 109 TED C12  1 1 
        7 12755 2 2 10 .   C2   C    0.480   8.386 40.854 1.00 . B B . 109 TED C2   1 1 
        7 12756 2 2 10 .   C2'  C    2.858   7.371 43.380 1.00 . B B . 109 TED C2'  1 1 
        7 12757 2 2 10 .   C3'  C    3.311   6.010 43.855 1.00 . B B . 109 TED C3'  1 1 
        7 12758 2 2 10 .   C4   C   -1.657   9.135 41.827 1.00 . B B . 109 TED C4   1 1 
        7 12759 2 2 10 .   C4'  C    2.551   4.912 43.148 1.00 . B B . 109 TED C4'  1 1 
        7 12760 2 2 10 .   C5   C   -1.276   8.429 43.030 1.00 . B B . 109 TED C5   1 1 
        7 12761 2 2 10 .   C5'  C    1.605   4.124 44.047 1.00 . B B . 109 TED C5'  1 1 
        7 12762 2 2 10 .   C6   C   -0.102   7.769 43.099 1.00 . B B . 109 TED C6   1 1 
        7 12763 2 2 10 .   C7   C   -2.198   8.434 44.223 1.00 . B B . 109 TED C7   1 1 
        7 12764 2 2 10 .   C8   C   -3.513   8.370 44.043 0.33 . B B . 109 TED C8   1 1 
        7 12765 2 2 10 .   C9   C   -4.417   8.362 45.204 0.33 . B B . 109 TED C9   1 1 
        7 12766 2 2 10 .   CY1  C   -3.349   3.760 48.939 0.33 . B B . 109 TED CY1  1 1 
        7 12767 2 2 10 .   CY2  C   -0.872   5.565 50.917 0.33 . B B . 109 TED CY2  1 1 
        7 12768 2 2 10 .   CY3  C   -0.878   4.467 53.003 0.33 . B B . 109 TED CY3  1 1 
        7 12769 2 2 10 .   CY4  C   -4.533   2.477 50.522 0.33 . B B . 109 TED CY4  1 1 
        7 12770 2 2 10 .   CY5  C   -4.309   4.926 48.818 0.33 . B B . 109 TED CY5  1 1 
        7 12771 2 2 10 .   CY6  C   -1.538   6.849 51.339 0.33 . B B . 109 TED CY6  1 1 
        7 12772 2 2 10 .   CY7  C   -1.477   5.603 53.789 0.33 . B B . 109 TED CY7  1 1 
        7 12773 2 2 10 .   CY8  C   -4.805   2.310 51.995 0.33 . B B . 109 TED CY8  1 1 
        7 12774 2 2 10 .   CYA  C   -2.177   2.416 50.479 0.33 . B B . 109 TED CYA  1 1 
        7 12775 2 2 10 .   CYB  C   -0.984   3.212 51.010 0.33 . B B . 109 TED CYB  1 1 
        7 12776 2 2 10 .   H1'  H    2.645   7.257 41.249 1.00 . B B . 109 TED H1'  1 1 
        7 12777 2 2 10 .   H11  H   -5.691   8.474 47.386 0.33 . B B . 109 TED H11  1 1 
        7 12778 2 2 10 .   H11A H   -4.416   7.722 48.374 0.33 . B B . 109 TED H11A 1 1 
        7 12779 2 2 10 .   H12  H   -6.336   6.220 46.537 0.33 . B B . 109 TED H12  1 1 
        7 12780 2 2 10 .   H12A H   -6.481   6.327 48.308 0.33 . B B . 109 TED H12A 1 1 
        7 12781 2 2 10 .   H2'  H    2.228   7.852 44.128 1.00 . B B . 109 TED H2'  1 1 
        7 12782 2 2 10 .   H2'A H    3.713   7.997 43.126 1.00 . B B . 109 TED H2'A 1 1 
        7 12783 2 2 10 .   H3'  H    3.146   5.930 44.929 1.00 . B B . 109 TED H3'  1 1 
        7 12784 2 2 10 .   H4'  H    3.263   4.223 42.693 1.00 . B B . 109 TED H4'  1 1 
        7 12785 2 2 10 .   H5'  H    1.012   3.445 43.433 1.00 . B B . 109 TED H5'  1 1 
        7 12786 2 2 10 .   H5'A H    2.192   3.541 44.757 1.00 . B B . 109 TED H5'A 1 1 
        7 12787 2 2 10 .   H6   H    0.162   7.244 44.017 1.00 . B B . 109 TED H6   1 1 
        7 12788 2 2 10 .   H7   H   -1.790   8.490 45.221 0.33 . B B . 109 TED H7   1 1 
        7 12789 2 2 10 .   H8   H   -3.920   8.322 43.043 0.33 . B B . 109 TED H8   1 1 
        7 12790 2 2 10 .   HN10 H   -3.223   7.123 46.331 0.33 . B B . 109 TED HN10 1 1 
        7 12791 2 2 10 .   HN13 H   -4.620   4.624 46.807 0.33 . B B . 109 TED HN13 1 1 
        7 12792 2 2 10 .   HN3  H   -0.950   9.534 39.945 1.00 . B B . 109 TED HN3  1 1 
        7 12793 2 2 10 .   HY1  H   -2.348   4.081 48.650 0.33 . B B . 109 TED HY1  1 1 
        7 12794 2 2 10 .   HY1A H   -3.668   2.942 48.294 0.33 . B B . 109 TED HY1A 1 1 
        7 12795 2 2 10 .   HY2  H   -1.018   5.414 49.847 0.33 . B B . 109 TED HY2  1 1 
        7 12796 2 2 10 .   HY2A H    0.195   5.621 51.132 0.33 . B B . 109 TED HY2A 1 1 
        7 12797 2 2 10 .   HY3  H    0.201   4.606 52.927 0.33 . B B . 109 TED HY3  1 1 
        7 12798 2 2 10 .   HY3A H   -1.087   3.524 53.508 0.33 . B B . 109 TED HY3A 1 1 
        7 12799 2 2 10 .   HY4  H   -4.370   1.499 50.069 0.33 . B B . 109 TED HY4  1 1 
        7 12800 2 2 10 .   HY4A H   -5.387   2.959 50.047 0.33 . B B . 109 TED HY4A 1 1 
        7 12801 2 2 10 .   HYA  H   -1.926   1.988 49.509 0.33 . B B . 109 TED HYA  1 1 
        7 12802 2 2 10 .   HYAA H   -2.420   1.614 51.178 0.33 . B B . 109 TED HYAA 1 1 
        7 12803 2 2 10 .   HYB  H   -0.323   3.470 50.182 0.33 . B B . 109 TED HYB  1 1 
        7 12804 2 2 10 .   HYBA H   -0.438   2.609 51.736 0.33 . B B . 109 TED HYBA 1 1 
        7 12805 2 2 10 .   N1   N    0.765   7.740 42.040 1.00 . B B . 109 TED N1   1 1 
        7 12806 2 2 10 .   N10  N   -4.095   7.651 46.303 0.33 . B B . 109 TED N10  1 1 
        7 12807 2 2 10 .   N13  N   -4.855   5.199 47.615 0.33 . B B . 109 TED N13  1 1 
        7 12808 2 2 10 .   N3   N   -0.727   9.056 40.805 1.00 . B B . 109 TED N3   1 1 
        7 12809 2 2 10 .   NYA  N   -3.336   3.308 50.336 0.33 . B B . 109 TED NYA  1 1 
        7 12810 2 2 10 .   NYB  N   -1.464   4.441 51.656 0.33 . B B . 109 TED NYB  1 1 
        7 12811 2 2 10 .   O2   O    1.252   8.368 39.897 1.00 . B B . 109 TED O2   1 1 
        7 12812 2 2 10 .   O3'  O    4.702   5.837 43.574 1.00 . B B . 109 TED O3'  1 1 
        7 12813 2 2 10 .   O4   O   -2.703   9.762 41.673 1.00 . B B . 109 TED O4   1 1 
        7 12814 2 2 10 .   O4'  O    1.799   5.561 42.110 1.00 . B B . 109 TED O4'  1 1 
        7 12815 2 2 10 .   O5'  O    0.723   4.989 44.770 1.00 . B B . 109 TED O5'  1 1 
        7 12816 2 2 10 .   O9   O   -5.453   8.998 45.174 0.33 . B B . 109 TED O9   1 1 
        7 12817 2 2 10 .   OP1  O   -1.221   5.489 46.268 1.00 . B B . 109 TED OP1  1 1 
        7 12818 2 2 10 .   OP2  O    0.341   3.518 46.761 1.00 . B B . 109 TED OP2  1 1 
        7 12819 2 2 10 .   OY1  O   -4.602   5.621 49.806 0.33 . B B . 109 TED OY1  1 1 
        7 12820 2 2 10 .   OY2  O   -2.749   7.025 51.114 0.33 . B B . 109 TED OY2  1 1 
        7 12821 2 2 10 .   OY3  O   -2.698   5.833 53.720 0.33 . B B . 109 TED OY3  1 1 
        7 12822 2 2 10 .   OY4  O   -4.541   3.235 52.785 0.33 . B B . 109 TED OY4  1 1 
        7 12823 2 2 10 .   OY6  O   -0.896   7.709 51.896 0.33 . B B . 109 TED OY6  1 1 
        7 12824 2 2 10 .   OY7  O   -0.771   6.294 54.488 0.33 . B B . 109 TED OY7  1 1 
        7 12825 2 2 10 .   OY8  O   -5.279   1.277 52.410 0.33 . B B . 109 TED OY8  1 1 
        7 12826 2 2 10 .   P    P   -0.366   4.381 45.788 1.00 . B B . 109 TED P    1 1 
        7 12827 2 2 11 DC  C1'  C    5.349  10.813 41.090 1.00 . B B . 110 DC  C1'  1 1 
        7 12828 2 2 11 DC  C2   C    3.131  11.838 41.137 1.00 . B B . 110 DC  C2   1 1 
        7 12829 2 2 11 DC  C2'  C    6.583  11.110 41.945 1.00 . B B . 110 DC  C2'  1 1 
        7 12830 2 2 11 DC  C3'  C    7.489   9.945 41.619 1.00 . B B . 110 DC  C3'  1 1 
        7 12831 2 2 11 DC  C4   C    1.702  11.583 42.984 1.00 . B B . 110 DC  C4   1 1 
        7 12832 2 2 11 DC  C4'  C    6.704   8.828 40.969 1.00 . B B . 110 DC  C4'  1 1 
        7 12833 2 2 11 DC  C5   C    2.676  10.784 43.663 1.00 . B B . 110 DC  C5   1 1 
        7 12834 2 2 11 DC  C5'  C    6.530   7.593 41.846 1.00 . B B . 110 DC  C5'  1 1 
        7 12835 2 2 11 DC  C6   C    3.842  10.550 43.033 1.00 . B B . 110 DC  C6   1 1 
        7 12836 2 2 11 DC  H1'  H    5.386  11.435 40.196 1.00 . B B . 110 DC  H1'  1 1 
        7 12837 2 2 11 DC  H2'  H    6.328  11.118 43.005 1.00 . B B . 110 DC  H2'  1 1 
        7 12838 2 2 11 DC  H2'' H    7.043  12.053 41.647 1.00 . B B . 110 DC  H2'' 1 1 
        7 12839 2 2 11 DC  H3'  H    7.921   9.571 42.548 1.00 . B B . 110 DC  H3'  1 1 
        7 12840 2 2 11 DC  H4'  H    7.201   8.538 40.042 1.00 . B B . 110 DC  H4'  1 1 
        7 12841 2 2 11 DC  H41  H   -0.157  12.404 43.098 1.00 . B B . 110 DC  H41  1 1 
        7 12842 2 2 11 DC  H42  H    0.339  11.471 44.491 1.00 . B B . 110 DC  H42  1 1 
        7 12843 2 2 11 DC  H5   H    2.479  10.378 44.656 1.00 . B B . 110 DC  H5   1 1 
        7 12844 2 2 11 DC  H5'  H    5.842   6.904 41.358 1.00 . B B . 110 DC  H5'  1 1 
        7 12845 2 2 11 DC  H5'' H    7.497   7.105 41.968 1.00 . B B . 110 DC  H5'' 1 1 
        7 12846 2 2 11 DC  H6   H    4.607   9.945 43.520 1.00 . B B . 110 DC  H6   1 1 
        7 12847 2 2 11 DC  HO3' H    9.371  10.066 41.148 1.00 . B B . 110 DC  HO3' 1 1 
        7 12848 2 2 11 DC  N1   N    4.075  11.064 41.791 1.00 . B B . 110 DC  N1   1 1 
        7 12849 2 2 11 DC  N3   N    1.948  12.081 41.765 1.00 . B B . 110 DC  N3   1 1 
        7 12850 2 2 11 DC  N4   N    0.533  11.840 43.572 1.00 . B B . 110 DC  N4   1 1 
        7 12851 2 2 11 DC  O2   O    3.371  12.287 40.017 1.00 . B B . 110 DC  O2   1 1 
        7 12852 2 2 11 DC  O3'  O    8.548  10.369 40.759 1.00 . B B . 110 DC  O3'  1 1 
        7 12853 2 2 11 DC  O4'  O    5.415   9.378 40.655 1.00 . B B . 110 DC  O4'  1 1 
        7 12854 2 2 11 DC  O5'  O    6.013   7.934 43.135 1.00 . B B . 110 DC  O5'  1 1 
        7 12855 2 2 11 DC  OP1  O    7.060   6.039 44.394 1.00 . B B . 110 DC  OP1  1 1 
        7 12856 2 2 11 DC  OP2  O    5.184   7.432 45.444 1.00 . B B . 110 DC  OP2  1 1 
        7 12857 2 2 11 DC  P    P    5.797   6.799 44.255 1.00 . B B . 110 DC  P    1 1 
        7 12858 3 3  1 DG  C1'  C   -3.134  15.655 36.855 1.00 . C C . 111 DG  C1'  1 1 
        7 12859 3 3  1 DG  C2   C    0.203  13.901 39.037 1.00 . C C . 111 DG  C2   1 1 
        7 12860 3 3  1 DG  C2'  C   -4.276  15.047 36.037 1.00 . C C . 111 DG  C2'  1 1 
        7 12861 3 3  1 DG  C3'  C   -5.109  16.261 35.706 1.00 . C C . 111 DG  C3'  1 1 
        7 12862 3 3  1 DG  C4   C   -1.914  14.577 38.806 1.00 . C C . 111 DG  C4   1 1 
        7 12863 3 3  1 DG  C4'  C   -4.635  17.469 36.479 1.00 . C C . 111 DG  C4'  1 1 
        7 12864 3 3  1 DG  C5   C   -2.282  14.197 40.078 1.00 . C C . 111 DG  C5   1 1 
        7 12865 3 3  1 DG  C5'  C   -5.537  17.860 37.646 1.00 . C C . 111 DG  C5'  1 1 
        7 12866 3 3  1 DG  C6   C   -1.320  13.603 40.941 1.00 . C C . 111 DG  C6   1 1 
        7 12867 3 3  1 DG  C8   C   -4.008  15.016 39.181 1.00 . C C . 111 DG  C8   1 1 
        7 12868 3 3  1 DG  H1   H    0.655  13.078 40.876 1.00 . C C . 111 DG  H1   1 1 
        7 12869 3 3  1 DG  H1'  H   -2.194  15.464 36.338 1.00 . C C . 111 DG  H1'  1 1 
        7 12870 3 3  1 DG  H2'  H   -4.847  14.336 36.635 1.00 . C C . 111 DG  H2'  1 1 
        7 12871 3 3  1 DG  H2'' H   -3.896  14.578 35.129 1.00 . C C . 111 DG  H2'' 1 1 
        7 12872 3 3  1 DG  H21  H    1.723  13.989 37.685 1.00 . C C . 111 DG  H21  1 1 
        7 12873 3 3  1 DG  H22  H    2.133  13.288 39.235 1.00 . C C . 111 DG  H22  1 1 
        7 12874 3 3  1 DG  H3'  H   -6.152  16.062 35.953 1.00 . C C . 111 DG  H3'  1 1 
        7 12875 3 3  1 DG  H4'  H   -4.550  18.316 35.798 1.00 . C C . 111 DG  H4'  1 1 
        7 12876 3 3  1 DG  H5'  H   -5.039  18.626 38.240 1.00 . C C . 111 DG  H5'  1 1 
        7 12877 3 3  1 DG  H5'' H   -6.470  18.265 37.254 1.00 . C C . 111 DG  H5'' 1 1 
        7 12878 3 3  1 DG  H8   H   -5.028  15.363 39.016 1.00 . C C . 111 DG  H8   1 1 
        7 12879 3 3  1 DG  HO5' H   -6.705  16.425 38.244 1.00 . C C . 111 DG  HO5' 1 1 
        7 12880 3 3  1 DG  N1   N   -0.081  13.492 40.323 1.00 . C C . 111 DG  N1   1 1 
        7 12881 3 3  1 DG  N2   N    1.454  13.711 38.619 1.00 . C C . 111 DG  N2   1 1 
        7 12882 3 3  1 DG  N3   N   -0.698  14.460 38.222 1.00 . C C . 111 DG  N3   1 1 
        7 12883 3 3  1 DG  N7   N   -3.626  14.485 40.304 1.00 . C C . 111 DG  N7   1 1 
        7 12884 3 3  1 DG  N9   N   -3.039  15.110 38.223 1.00 . C C . 111 DG  N9   1 1 
        7 12885 3 3  1 DG  O3'  O   -5.003  16.561 34.312 1.00 . C C . 111 DG  O3'  1 1 
        7 12886 3 3  1 DG  O4'  O   -3.329  17.132 36.973 1.00 . C C . 111 DG  O4'  1 1 
        7 12887 3 3  1 DG  O5'  O   -5.830  16.738 38.483 1.00 . C C . 111 DG  O5'  1 1 
        7 12888 3 3  1 DG  O6   O   -1.472  13.208 42.094 1.00 . C C . 111 DG  O6   1 1 
        7 12889 3 3  2 DA  C1'  C   -1.653  12.281 33.559 1.00 . C C . 112 DA  C1'  1 1 
        7 12890 3 3  2 DA  C2   C   -0.425  10.543 37.352 1.00 . C C . 112 DA  C2   1 1 
        7 12891 3 3  2 DA  C2'  C   -2.339  11.802 32.276 1.00 . C C . 112 DA  C2'  1 1 
        7 12892 3 3  2 DA  C3'  C   -2.268  13.033 31.403 1.00 . C C . 112 DA  C3'  1 1 
        7 12893 3 3  2 DA  C4   C   -1.886  11.397 35.929 1.00 . C C . 112 DA  C4   1 1 
        7 12894 3 3  2 DA  C4'  C   -1.892  14.250 32.216 1.00 . C C . 112 DA  C4'  1 1 
        7 12895 3 3  2 DA  C5   C   -2.928  11.264 36.802 1.00 . C C . 112 DA  C5   1 1 
        7 12896 3 3  2 DA  C5'  C   -3.022  15.257 32.396 1.00 . C C . 112 DA  C5'  1 1 
        7 12897 3 3  2 DA  C6   C   -2.632  10.712 38.054 1.00 . C C . 112 DA  C6   1 1 
        7 12898 3 3  2 DA  C8   C   -3.735  12.116 35.049 1.00 . C C . 112 DA  C8   1 1 
        7 12899 3 3  2 DA  H1'  H   -0.667  11.820 33.619 1.00 . C C . 112 DA  H1'  1 1 
        7 12900 3 3  2 DA  H2   H    0.589  10.237 37.609 1.00 . C C . 112 DA  H2   1 1 
        7 12901 3 3  2 DA  H2'  H   -3.374  11.523 32.470 1.00 . C C . 112 DA  H2'  1 1 
        7 12902 3 3  2 DA  H2'' H   -1.788  10.976 31.826 1.00 . C C . 112 DA  H2'' 1 1 
        7 12903 3 3  2 DA  H3'  H   -3.239  13.198 30.934 1.00 . C C . 112 DA  H3'  1 1 
        7 12904 3 3  2 DA  H4'  H   -1.046  14.746 31.740 1.00 . C C . 112 DA  H4'  1 1 
        7 12905 3 3  2 DA  H5'  H   -2.699  16.033 33.090 1.00 . C C . 112 DA  H5'  1 1 
        7 12906 3 3  2 DA  H5'' H   -3.249  15.712 31.433 1.00 . C C . 112 DA  H5'' 1 1 
        7 12907 3 3  2 DA  H61  H   -3.283  10.121 39.889 1.00 . C C . 112 DA  H61  1 1 
        7 12908 3 3  2 DA  H62  H   -4.511  10.782 38.834 1.00 . C C . 112 DA  H62  1 1 
        7 12909 3 3  2 DA  H8   H   -4.429  12.542 34.324 1.00 . C C . 112 DA  H8   1 1 
        7 12910 3 3  2 DA  N1   N   -1.356  10.362 38.290 1.00 . C C . 112 DA  N1   1 1 
        7 12911 3 3  2 DA  N3   N   -0.599  11.055 36.137 1.00 . C C . 112 DA  N3   1 1 
        7 12912 3 3  2 DA  N6   N   -3.549  10.523 39.002 1.00 . C C . 112 DA  N6   1 1 
        7 12913 3 3  2 DA  N7   N   -4.112  11.727 36.231 1.00 . C C . 112 DA  N7   1 1 
        7 12914 3 3  2 DA  N9   N   -2.406  11.952 34.784 1.00 . C C . 112 DA  N9   1 1 
        7 12915 3 3  2 DA  O3'  O   -1.276  12.854 30.390 1.00 . C C . 112 DA  O3'  1 1 
        7 12916 3 3  2 DA  O4'  O   -1.482  13.751 33.500 1.00 . C C . 112 DA  O4'  1 1 
        7 12917 3 3  2 DA  O5'  O   -4.203  14.635 32.908 1.00 . C C . 112 DA  O5'  1 1 
        7 12918 3 3  2 DA  OP1  O   -5.868  16.260 31.981 1.00 . C C . 112 DA  OP1  1 1 
        7 12919 3 3  2 DA  OP2  O   -6.527  14.629 33.844 1.00 . C C . 112 DA  OP2  1 1 
        7 12920 3 3  2 DA  P    P   -5.522  15.509 33.207 1.00 . C C . 112 DA  P    1 1 
        7 12921 3 3  3 DG  C1'  C    0.381   7.924 32.259 1.00 . C C . 113 DG  C1'  1 1 
        7 12922 3 3  3 DG  C2   C   -1.005   6.969 36.275 1.00 . C C . 113 DG  C2   1 1 
        7 12923 3 3  3 DG  C2'  C    0.314   7.264 30.880 1.00 . C C . 113 DG  C2'  1 1 
        7 12924 3 3  3 DG  C3'  C    1.219   8.153 30.061 1.00 . C C . 113 DG  C3'  1 1 
        7 12925 3 3  3 DG  C4   C   -1.256   7.732 34.192 1.00 . C C . 113 DG  C4   1 1 
        7 12926 3 3  3 DG  C4'  C    1.515   9.442 30.791 1.00 . C C . 113 DG  C4'  1 1 
        7 12927 3 3  3 DG  C5   C   -2.589   8.043 34.357 1.00 . C C . 113 DG  C5   1 1 
        7 12928 3 3  3 DG  C5'  C    0.876  10.676 30.166 1.00 . C C . 113 DG  C5'  1 1 
        7 12929 3 3  3 DG  C6   C   -3.218   7.799 35.608 1.00 . C C . 113 DG  C6   1 1 
        7 12930 3 3  3 DG  C8   C   -2.098   8.571 32.372 1.00 . C C . 113 DG  C8   1 1 
        7 12931 3 3  3 DG  H1   H   -2.709   7.049 37.440 1.00 . C C . 113 DG  H1   1 1 
        7 12932 3 3  3 DG  H1'  H    1.014   7.318 32.906 1.00 . C C . 113 DG  H1'  1 1 
        7 12933 3 3  3 DG  H2'  H   -0.703   7.281 30.490 1.00 . C C . 113 DG  H2'  1 1 
        7 12934 3 3  3 DG  H2'' H    0.701   6.245 30.917 1.00 . C C . 113 DG  H2'' 1 1 
        7 12935 3 3  3 DG  H21  H    0.664   6.214 37.164 1.00 . C C . 113 DG  H21  1 1 
        7 12936 3 3  3 DG  H22  H   -0.765   6.270 38.172 1.00 . C C . 113 DG  H22  1 1 
        7 12937 3 3  3 DG  H3'  H    0.738   8.380 29.110 1.00 . C C . 113 DG  H3'  1 1 
        7 12938 3 3  3 DG  H4'  H    2.595   9.586 30.837 1.00 . C C . 113 DG  H4'  1 1 
        7 12939 3 3  3 DG  H5'  H    1.031  11.530 30.825 1.00 . C C . 113 DG  H5'  1 1 
        7 12940 3 3  3 DG  H5'' H    1.353  10.876 29.206 1.00 . C C . 113 DG  H5'' 1 1 
        7 12941 3 3  3 DG  H8   H   -2.166   8.931 31.345 1.00 . C C . 113 DG  H8   1 1 
        7 12942 3 3  3 DG  N1   N   -2.333   7.250 36.525 1.00 . C C . 113 DG  N1   1 1 
        7 12943 3 3  3 DG  N2   N   -0.313   6.442 37.285 1.00 . C C . 113 DG  N2   1 1 
        7 12944 3 3  3 DG  N3   N   -0.409   7.197 35.100 1.00 . C C . 113 DG  N3   1 1 
        7 12945 3 3  3 DG  N7   N   -3.113   8.579 33.182 1.00 . C C . 113 DG  N7   1 1 
        7 12946 3 3  3 DG  N9   N   -0.939   8.077 32.899 1.00 . C C . 113 DG  N9   1 1 
        7 12947 3 3  3 DG  O3'  O    2.462   7.489 29.817 1.00 . C C . 113 DG  O3'  1 1 
        7 12948 3 3  3 DG  O4'  O    1.010   9.261 32.124 1.00 . C C . 113 DG  O4'  1 1 
        7 12949 3 3  3 DG  O5'  O   -0.528  10.494 29.959 1.00 . C C . 113 DG  O5'  1 1 
        7 12950 3 3  3 DG  O6   O   -4.385   8.012 35.928 1.00 . C C . 113 DG  O6   1 1 
        7 12951 3 3  3 DG  OP1  O   -0.762  12.105 28.055 1.00 . C C . 113 DG  OP1  1 1 
        7 12952 3 3  3 DG  OP2  O   -2.828  11.225 29.289 1.00 . C C . 113 DG  OP2  1 1 
        7 12953 3 3  3 DG  P    P   -1.417  11.669 29.309 1.00 . C C . 113 DG  P    1 1 
        7 12954 3 3  4 DC  C1'  C    1.277   3.071 32.963 1.00 . C C . 114 DC  C1'  1 1 
        7 12955 3 3  4 DC  C2   C   -0.993   3.510 33.757 1.00 . C C . 114 DC  C2   1 1 
        7 12956 3 3  4 DC  C2'  C    1.753   2.067 31.910 1.00 . C C . 114 DC  C2'  1 1 
        7 12957 3 3  4 DC  C3'  C    3.165   2.533 31.645 1.00 . C C . 114 DC  C3'  1 1 
        7 12958 3 3  4 DC  C4   C   -2.609   4.489 32.362 1.00 . C C . 114 DC  C4   1 1 
        7 12959 3 3  4 DC  C4'  C    3.393   3.912 32.217 1.00 . C C . 114 DC  C4'  1 1 
        7 12960 3 3  4 DC  C5   C   -1.674   4.567 31.283 1.00 . C C . 114 DC  C5   1 1 
        7 12961 3 3  4 DC  C5'  C    3.587   5.001 31.166 1.00 . C C . 114 DC  C5'  1 1 
        7 12962 3 3  4 DC  C6   C   -0.428   4.103 31.501 1.00 . C C . 114 DC  C6   1 1 
        7 12963 3 3  4 DC  H1'  H    1.296   2.588 33.940 1.00 . C C . 114 DC  H1'  1 1 
        7 12964 3 3  4 DC  H2'  H    1.146   2.135 31.007 1.00 . C C . 114 DC  H2'  1 1 
        7 12965 3 3  4 DC  H2'' H    1.748   1.053 32.309 1.00 . C C . 114 DC  H2'' 1 1 
        7 12966 3 3  4 DC  H3'  H    3.343   2.552 30.570 1.00 . C C . 114 DC  H3'  1 1 
        7 12967 3 3  4 DC  H4'  H    4.268   3.887 32.866 1.00 . C C . 114 DC  H4'  1 1 
        7 12968 3 3  4 DC  H41  H   -4.132   5.326 31.301 1.00 . C C . 114 DC  H41  1 1 
        7 12969 3 3  4 DC  H42  H   -4.517   4.885 32.948 1.00 . C C . 114 DC  H42  1 1 
        7 12970 3 3  4 DC  H5   H   -1.959   4.985 30.318 1.00 . C C . 114 DC  H5   1 1 
        7 12971 3 3  4 DC  H5'  H    3.627   5.971 31.662 1.00 . C C . 114 DC  H5'  1 1 
        7 12972 3 3  4 DC  H5'' H    4.528   4.829 30.645 1.00 . C C . 114 DC  H5'' 1 1 
        7 12973 3 3  4 DC  H6   H    0.311   4.146 30.702 1.00 . C C . 114 DC  H6   1 1 
        7 12974 3 3  4 DC  N1   N   -0.083   3.582 32.714 1.00 . C C . 114 DC  N1   1 1 
        7 12975 3 3  4 DC  N3   N   -2.254   3.975 33.547 1.00 . C C . 114 DC  N3   1 1 
        7 12976 3 3  4 DC  N4   N   -3.853   4.936 32.190 1.00 . C C . 114 DC  N4   1 1 
        7 12977 3 3  4 DC  O2   O   -0.652   3.035 34.838 1.00 . C C . 114 DC  O2   1 1 
        7 12978 3 3  4 DC  O3'  O    4.094   1.639 32.264 1.00 . C C . 114 DC  O3'  1 1 
        7 12979 3 3  4 DC  O4'  O    2.231   4.207 33.006 1.00 . C C . 114 DC  O4'  1 1 
        7 12980 3 3  4 DC  O5'  O    2.521   5.008 30.213 1.00 . C C . 114 DC  O5'  1 1 
        7 12981 3 3  4 DC  OP1  O    3.784   6.003 28.293 1.00 . C C . 114 DC  OP1  1 1 
        7 12982 3 3  4 DC  OP2  O    1.222   5.942 28.287 1.00 . C C . 114 DC  OP2  1 1 
        7 12983 3 3  4 DC  P    P    2.497   6.090 29.021 1.00 . C C . 114 DC  P    1 1 
        7 12984 3 3  5 5CM C1'  C    0.353  -1.410 35.041 1.00 . C C . 115 5CM C1'  1 1 
        7 12985 3 3  5 5CM C2   C   -1.791  -0.464 34.345 1.00 . C C . 115 5CM C2   1 1 
        7 12986 3 3  5 5CM C2'  C    0.984  -2.746 34.642 1.00 . C C . 115 5CM C2'  1 1 
        7 12987 3 3  5 5CM C3'  C    2.416  -2.562 35.084 1.00 . C C . 115 5CM C3'  1 1 
        7 12988 3 3  5 5CM C4   C   -2.180   0.168 32.118 1.00 . C C . 115 5CM C4   1 1 
        7 12989 3 3  5 5CM C4'  C    2.698  -1.113 35.408 1.00 . C C . 115 5CM C4'  1 1 
        7 12990 3 3  5 5CM C5   C   -0.848  -0.204 31.751 1.00 . C C . 115 5CM C5   1 1 
        7 12991 3 3  5 5CM C5'  C    3.662  -0.430 34.443 1.00 . C C . 115 5CM C5'  1 1 
        7 12992 3 3  5 5CM C5A  C   -0.353  -0.058 30.316 1.00 . C C . 115 5CM C5A  1 1 
        7 12993 3 3  5 5CM C6   C   -0.048  -0.687 32.711 1.00 . C C . 115 5CM C6   1 1 
        7 12994 3 3  5 5CM H1'  H   -0.251  -1.563 35.937 1.00 . C C . 115 5CM H1'  1 1 
        7 12995 3 3  5 5CM H2'  H    0.927  -2.895 33.563 1.00 . C C . 115 5CM H2'  1 1 
        7 12996 3 3  5 5CM H2'' H    0.516  -3.573 35.176 1.00 . C C . 115 5CM H2'' 1 1 
        7 12997 3 3  5 5CM H3'  H    3.085  -2.891 34.288 1.00 . C C . 115 5CM H3'  1 1 
        7 12998 3 3  5 5CM H4'  H    3.103  -1.048 36.419 1.00 . C C . 115 5CM H4'  1 1 
        7 12999 3 3  5 5CM H5'  H    3.716   0.631 34.686 1.00 . C C . 115 5CM H5'  1 1 
        7 13000 3 3  5 5CM H5'' H    4.652  -0.872 34.558 1.00 . C C . 115 5CM H5'' 1 1 
        7 13001 3 3  5 5CM H5A1 H   -0.914  -0.729 29.667 1.00 . C C . 115 5CM H5A1 1 1 
        7 13002 3 3  5 5CM H5A2 H    0.707  -0.309 30.271 1.00 . C C . 115 5CM H5A2 1 1 
        7 13003 3 3  5 5CM H5A3 H   -0.495   0.972 29.986 1.00 . C C . 115 5CM H5A3 1 1 
        7 13004 3 3  5 5CM H6   H    0.966  -1.001 32.462 1.00 . C C . 115 5CM H6   1 1 
        7 13005 3 3  5 5CM HN41 H   -2.695   0.756 30.237 1.00 . C C . 115 5CM HN41 1 1 
        7 13006 3 3  5 5CM HN42 H   -3.948   0.924 31.447 1.00 . C C . 115 5CM HN42 1 1 
        7 13007 3 3  5 5CM N1   N   -0.503  -0.827 33.990 1.00 . C C . 115 5CM N1   1 1 
        7 13008 3 3  5 5CM N3   N   -2.611   0.033 33.378 1.00 . C C . 115 5CM N3   1 1 
        7 13009 3 3  5 5CM N4   N   -3.008   0.656 31.193 1.00 . C C . 115 5CM N4   1 1 
        7 13010 3 3  5 5CM O2   O   -2.169  -0.593 35.507 1.00 . C C . 115 5CM O2   1 1 
        7 13011 3 3  5 5CM O3'  O    2.664  -3.335 36.262 1.00 . C C . 115 5CM O3'  1 1 
        7 13012 3 3  5 5CM O4'  O    1.426  -0.448 35.368 1.00 . C C . 115 5CM O4'  1 1 
        7 13013 3 3  5 5CM O5'  O    3.240  -0.577 33.085 1.00 . C C . 115 5CM O5'  1 1 
        7 13014 3 3  5 5CM OP1  O    3.341  -0.101 30.628 1.00 . C C . 115 5CM OP1  1 1 
        7 13015 3 3  5 5CM OP2  O    5.487  -0.424 31.989 1.00 . C C . 115 5CM OP2  1 1 
        7 13016 3 3  5 5CM P    P    4.098   0.073 31.888 1.00 . C C . 115 5CM P    1 1 
        7 13017 3 3  6 DG  C1'  C   -2.559  -5.046 37.177 1.00 . C C . 116 DG  C1'  1 1 
        7 13018 3 3  6 DG  C2   C   -5.669  -3.181 34.769 1.00 . C C . 116 DG  C2   1 1 
        7 13019 3 3  6 DG  C2'  C   -2.134  -6.494 37.443 1.00 . C C . 116 DG  C2'  1 1 
        7 13020 3 3  6 DG  C3'  C   -1.106  -6.325 38.537 1.00 . C C . 116 DG  C3'  1 1 
        7 13021 3 3  6 DG  C4   C   -3.664  -4.110 35.090 1.00 . C C . 116 DG  C4   1 1 
        7 13022 3 3  6 DG  C4'  C   -0.690  -4.878 38.667 1.00 . C C . 116 DG  C4'  1 1 
        7 13023 3 3  6 DG  C5   C   -3.281  -3.985 33.774 1.00 . C C . 116 DG  C5   1 1 
        7 13024 3 3  6 DG  C5'  C    0.744  -4.597 38.231 1.00 . C C . 116 DG  C5'  1 1 
        7 13025 3 3  6 DG  C6   C   -4.171  -3.397 32.834 1.00 . C C . 116 DG  C6   1 1 
        7 13026 3 3  6 DG  C8   C   -1.663  -4.898 34.778 1.00 . C C . 116 DG  C8   1 1 
        7 13027 3 3  6 DG  H1   H   -6.050  -2.591 32.825 1.00 . C C . 116 DG  H1   1 1 
        7 13028 3 3  6 DG  H1'  H   -3.546  -4.887 37.609 1.00 . C C . 116 DG  H1'  1 1 
        7 13029 3 3  6 DG  H2'  H   -1.686  -6.937 36.554 1.00 . C C . 116 DG  H2'  1 1 
        7 13030 3 3  6 DG  H2'' H   -2.978  -7.088 37.793 1.00 . C C . 116 DG  H2'' 1 1 
        7 13031 3 3  6 DG  H21  H   -7.499  -2.335 34.485 1.00 . C C . 116 DG  H21  1 1 
        7 13032 3 3  6 DG  H22  H   -7.150  -2.842 36.123 1.00 . C C . 116 DG  H22  1 1 
        7 13033 3 3  6 DG  H3'  H   -0.232  -6.932 38.306 1.00 . C C . 116 DG  H3'  1 1 
        7 13034 3 3  6 DG  H4'  H   -0.814  -4.565 39.703 1.00 . C C . 116 DG  H4'  1 1 
        7 13035 3 3  6 DG  H5'  H    0.913  -3.521 38.237 1.00 . C C . 116 DG  H5'  1 1 
        7 13036 3 3  6 DG  H5'' H    1.429  -5.070 38.936 1.00 . C C . 116 DG  H5'' 1 1 
        7 13037 3 3  6 DG  H8   H   -0.699  -5.358 34.990 1.00 . C C . 116 DG  H8   1 1 
        7 13038 3 3  6 DG  N1   N   -5.365  -3.018 33.432 1.00 . C C . 116 DG  N1   1 1 
        7 13039 3 3  6 DG  N2   N   -6.869  -2.751 35.158 1.00 . C C . 116 DG  N2   1 1 
        7 13040 3 3  6 DG  N3   N   -4.835  -3.733 35.655 1.00 . C C . 116 DG  N3   1 1 
        7 13041 3 3  6 DG  N7   N   -1.997  -4.495 33.589 1.00 . C C . 116 DG  N7   1 1 
        7 13042 3 3  6 DG  N9   N   -2.610  -4.706 35.743 1.00 . C C . 116 DG  N9   1 1 
        7 13043 3 3  6 DG  O3'  O   -1.656  -6.741 39.789 1.00 . C C . 116 DG  O3'  1 1 
        7 13044 3 3  6 DG  O4'  O   -1.599  -4.132 37.841 1.00 . C C . 116 DG  O4'  1 1 
        7 13045 3 3  6 DG  O5'  O    1.003  -5.103 36.919 1.00 . C C . 116 DG  O5'  1 1 
        7 13046 3 3  6 DG  O6   O   -3.995  -3.209 31.632 1.00 . C C . 116 DG  O6   1 1 
        7 13047 3 3  6 DG  OP1  O    3.459  -5.533 37.159 1.00 . C C . 116 DG  OP1  1 1 
        7 13048 3 3  6 DG  OP2  O    2.376  -5.378 34.841 1.00 . C C . 116 DG  OP2  1 1 
        7 13049 3 3  6 DG  P    P    2.458  -4.931 36.250 1.00 . C C . 116 DG  P    1 1 
        7 13050 3 3  7 DA  C1'  C   -6.778  -7.784 37.869 1.00 . C C . 117 DA  C1'  1 1 
        7 13051 3 3  7 DA  C2   C   -7.560  -6.063 33.952 1.00 . C C . 117 DA  C2   1 1 
        7 13052 3 3  7 DA  C2'  C   -6.825  -9.159 38.541 1.00 . C C . 117 DA  C2'  1 1 
        7 13053 3 3  7 DA  C3'  C   -6.570  -8.812 39.988 1.00 . C C . 117 DA  C3'  1 1 
        7 13054 3 3  7 DA  C4   C   -6.361  -7.177 35.438 1.00 . C C . 117 DA  C4   1 1 
        7 13055 3 3  7 DA  C4'  C   -6.029  -7.407 40.118 1.00 . C C . 117 DA  C4'  1 1 
        7 13056 3 3  7 DA  C5   C   -5.341  -7.403 34.557 1.00 . C C . 117 DA  C5   1 1 
        7 13057 3 3  7 DA  C5'  C   -4.568  -7.336 40.548 1.00 . C C . 117 DA  C5'  1 1 
        7 13058 3 3  7 DA  C6   C   -5.501  -6.887 33.266 1.00 . C C . 117 DA  C6   1 1 
        7 13059 3 3  7 DA  C8   C   -4.763  -8.311 36.371 1.00 . C C . 117 DA  C8   1 1 
        7 13060 3 3  7 DA  H1'  H   -7.797  -7.471 37.642 1.00 . C C . 117 DA  H1'  1 1 
        7 13061 3 3  7 DA  H2   H   -8.457  -5.509 33.671 1.00 . C C . 117 DA  H2   1 1 
        7 13062 3 3  7 DA  H2'  H   -6.040  -9.808 38.152 1.00 . C C . 117 DA  H2'  1 1 
        7 13063 3 3  7 DA  H2'' H   -7.807  -9.617 38.419 1.00 . C C . 117 DA  H2'' 1 1 
        7 13064 3 3  7 DA  H3'  H   -5.851  -9.516 40.407 1.00 . C C . 117 DA  H3'  1 1 
        7 13065 3 3  7 DA  H4'  H   -6.637  -6.857 40.835 1.00 . C C . 117 DA  H4'  1 1 
        7 13066 3 3  7 DA  H5'  H   -4.229  -6.302 40.487 1.00 . C C . 117 DA  H5'  1 1 
        7 13067 3 3  7 DA  H5'' H   -4.483  -7.678 41.579 1.00 . C C . 117 DA  H5'' 1 1 
        7 13068 3 3  7 DA  H61  H   -3.731  -7.531 32.493 1.00 . C C . 117 DA  H61  1 1 
        7 13069 3 3  7 DA  H62  H   -4.752  -6.638 31.390 1.00 . C C . 117 DA  H62  1 1 
        7 13070 3 3  7 DA  H8   H   -4.198  -8.855 37.128 1.00 . C C . 117 DA  H8   1 1 
        7 13071 3 3  7 DA  N1   N   -6.636  -6.216 33.003 1.00 . C C . 117 DA  N1   1 1 
        7 13072 3 3  7 DA  N3   N   -7.508  -6.510 35.203 1.00 . C C . 117 DA  N3   1 1 
        7 13073 3 3  7 DA  N6   N   -4.588  -7.030 32.305 1.00 . C C . 117 DA  N6   1 1 
        7 13074 3 3  7 DA  N7   N   -4.319  -8.131 35.163 1.00 . C C . 117 DA  N7   1 1 
        7 13075 3 3  7 DA  N9   N   -5.990  -7.766 36.623 1.00 . C C . 117 DA  N9   1 1 
        7 13076 3 3  7 DA  O3'  O   -7.790  -8.885 40.728 1.00 . C C . 117 DA  O3'  1 1 
        7 13077 3 3  7 DA  O4'  O   -6.178  -6.808 38.820 1.00 . C C . 117 DA  O4'  1 1 
        7 13078 3 3  7 DA  O5'  O   -3.735  -8.149 39.716 1.00 . C C . 117 DA  O5'  1 1 
        7 13079 3 3  7 DA  OP1  O   -1.962  -8.615 41.423 1.00 . C C . 117 DA  OP1  1 1 
        7 13080 3 3  7 DA  OP2  O   -1.549  -9.095 38.940 1.00 . C C . 117 DA  OP2  1 1 
        7 13081 3 3  7 DA  P    P   -2.154  -8.257 39.999 1.00 . C C . 117 DA  P    1 1 
        7 13082 3 3  8 DT  C1'  C  -10.951 -10.135 36.246 1.00 . C C . 118 DT  C1'  1 1 
        7 13083 3 3  8 DT  C2   C   -9.520 -10.239 34.271 1.00 . C C . 118 DT  C2   1 1 
        7 13084 3 3  8 DT  C2'  C  -11.626 -11.284 36.998 1.00 . C C . 118 DT  C2'  1 1 
        7 13085 3 3  8 DT  C3'  C  -12.165 -10.585 38.223 1.00 . C C . 118 DT  C3'  1 1 
        7 13086 3 3  8 DT  C4   C   -7.263 -11.230 34.366 1.00 . C C . 118 DT  C4   1 1 
        7 13087 3 3  8 DT  C4'  C  -11.523  -9.229 38.396 1.00 . C C . 118 DT  C4'  1 1 
        7 13088 3 3  8 DT  C5   C   -7.515 -11.481 35.768 1.00 . C C . 118 DT  C5   1 1 
        7 13089 3 3  8 DT  C5'  C  -10.611  -9.120 39.615 1.00 . C C . 118 DT  C5'  1 1 
        7 13090 3 3  8 DT  C6   C   -8.684 -11.128 36.339 1.00 . C C . 118 DT  C6   1 1 
        7 13091 3 3  8 DT  C7   C   -6.441 -12.158 36.612 1.00 . C C . 118 DT  C7   1 1 
        7 13092 3 3  8 DT  H1'  H  -11.630  -9.779 35.471 1.00 . C C . 118 DT  H1'  1 1 
        7 13093 3 3  8 DT  H2'  H  -10.900 -12.048 37.276 1.00 . C C . 118 DT  H2'  1 1 
        7 13094 3 3  8 DT  H2'' H  -12.437 -11.713 36.408 1.00 . C C . 118 DT  H2'' 1 1 
        7 13095 3 3  8 DT  H3   H   -8.184 -10.414 32.727 1.00 . C C . 118 DT  H3   1 1 
        7 13096 3 3  8 DT  H3'  H  -11.966 -11.195 39.105 1.00 . C C . 118 DT  H3'  1 1 
        7 13097 3 3  8 DT  H4'  H  -12.303  -8.472 38.467 1.00 . C C . 118 DT  H4'  1 1 
        7 13098 3 3  8 DT  H5'  H  -10.084  -8.167 39.580 1.00 . C C . 118 DT  H5'  1 1 
        7 13099 3 3  8 DT  H5'' H  -11.220  -9.157 40.518 1.00 . C C . 118 DT  H5'' 1 1 
        7 13100 3 3  8 DT  H6   H   -8.844 -11.330 37.397 1.00 . C C . 118 DT  H6   1 1 
        7 13101 3 3  8 DT  H71  H   -6.884 -12.523 37.539 1.00 . C C . 118 DT  H71  1 1 
        7 13102 3 3  8 DT  H72  H   -5.654 -11.440 36.843 1.00 . C C . 118 DT  H72  1 1 
        7 13103 3 3  8 DT  H73  H   -6.017 -12.996 36.058 1.00 . C C . 118 DT  H73  1 1 
        7 13104 3 3  8 DT  N1   N   -9.674 -10.518 35.615 1.00 . C C . 118 DT  N1   1 1 
        7 13105 3 3  8 DT  N3   N   -8.312 -10.611 33.709 1.00 . C C . 118 DT  N3   1 1 
        7 13106 3 3  8 DT  O2   O  -10.401  -9.693 33.611 1.00 . C C . 118 DT  O2   1 1 
        7 13107 3 3  8 DT  O3'  O  -13.576 -10.391 38.089 1.00 . C C . 118 DT  O3'  1 1 
        7 13108 3 3  8 DT  O4   O   -6.229 -11.518 33.766 1.00 . C C . 118 DT  O4   1 1 
        7 13109 3 3  8 DT  O4'  O  -10.757  -9.002 37.202 1.00 . C C . 118 DT  O4'  1 1 
        7 13110 3 3  8 DT  O5'  O   -9.655 -10.182 39.653 1.00 . C C . 118 DT  O5'  1 1 
        7 13111 3 3  8 DT  OP1  O   -9.327 -10.275 42.134 1.00 . C C . 118 DT  OP1  1 1 
        7 13112 3 3  8 DT  OP2  O   -7.645 -11.379 40.548 1.00 . C C . 118 DT  OP2  1 1 
        7 13113 3 3  8 DT  P    P   -8.587 -10.279 40.853 1.00 . C C . 118 DT  P    1 1 
        7 13114 3 3  9 .   C1'  C  -13.849 -12.216 32.874 1.00 . C C . 119 TED C1'  1 1 
        7 13115 3 3  9 .   C11  C   -8.326 -16.076 39.866 0.33 . C C . 119 TED C11  1 1 
        7 13116 3 3  9 .   C12  C   -7.836 -15.050 40.889 0.33 . C C . 119 TED C12  1 1 
        7 13117 3 3  9 .   C2   C  -11.505 -12.620 32.332 1.00 . C C . 119 TED C2   1 1 
        7 13118 3 3  9 .   C2'  C  -15.006 -13.178 33.158 1.00 . C C . 119 TED C2'  1 1 
        7 13119 3 3  9 .   C3'  C  -16.044 -12.255 33.752 1.00 . C C . 119 TED C3'  1 1 
        7 13120 3 3  9 .   C4   C  -10.002 -13.781 33.902 1.00 . C C . 119 TED C4   1 1 
        7 13121 3 3  9 .   C4'  C  -15.432 -10.923 34.122 1.00 . C C . 119 TED C4'  1 1 
        7 13122 3 3  9 .   C5   C  -11.133 -13.883 34.799 1.00 . C C . 119 TED C5   1 1 
        7 13123 3 3  9 .   C5'  C  -15.380 -10.653 35.621 1.00 . C C . 119 TED C5'  1 1 
        7 13124 3 3  9 .   C6   C  -12.336 -13.380 34.450 1.00 . C C . 119 TED C6   1 1 
        7 13125 3 3  9 .   C7   C  -10.964 -14.559 36.136 1.00 . C C . 119 TED C7   1 1 
        7 13126 3 3  9 .   C8   C   -9.856 -14.367 36.844 0.33 . C C . 119 TED C8   1 1 
        7 13127 3 3  9 .   C9   C   -9.699 -15.014 38.155 0.33 . C C . 119 TED C9   1 1 
        7 13128 3 3  9 .   CY1  C   -7.765 -16.934 44.223 0.33 . C C . 119 TED CY1  1 1 
        7 13129 3 3  9 .   CY2  C   -9.652 -15.438 47.032 0.33 . C C . 119 TED CY2  1 1 
        7 13130 3 3  9 .   CY3  C  -11.581 -16.708 47.500 0.33 . C C . 119 TED CY3  1 1 
        7 13131 3 3  9 .   CY4  C   -9.110 -18.857 44.003 0.33 . C C . 119 TED CY4  1 1 
        7 13132 3 3  9 .   CY5  C   -8.252 -16.224 42.984 0.33 . C C . 119 TED CY5  1 1 
        7 13133 3 3  9 .   CY6  C  -10.227 -14.309 46.217 0.33 . C C . 119 TED CY6  1 1 
        7 13134 3 3  9 .   CY7  C  -12.610 -17.574 46.818 0.33 . C C . 119 TED CY7  1 1 
        7 13135 3 3  9 .   CY8  C  -10.379 -19.542 44.441 0.33 . C C . 119 TED CY8  1 1 
        7 13136 3 3  9 .   CYA  C   -8.445 -18.123 46.142 0.33 . C C . 119 TED CYA  1 1 
        7 13137 3 3  9 .   CYB  C   -9.507 -17.785 47.190 0.33 . C C . 119 TED CYB  1 1 
        7 13138 3 3  9 .   H1'  H  -13.844 -11.982 31.810 1.00 . C C . 119 TED H1'  1 1 
        7 13139 3 3  9 .   H11  H   -7.599 -16.884 39.785 0.33 . C C . 119 TED H11  1 1 
        7 13140 3 3  9 .   H11A H   -9.285 -16.481 40.187 0.33 . C C . 119 TED H11A 1 1 
        7 13141 3 3  9 .   H12  H   -8.656 -14.382 41.155 0.33 . C C . 119 TED H12  1 1 
        7 13142 3 3  9 .   H12A H   -7.019 -14.470 40.460 0.33 . C C . 119 TED H12A 1 1 
        7 13143 3 3  9 .   H2'  H  -14.709 -13.941 33.878 1.00 . C C . 119 TED H2'  1 1 
        7 13144 3 3  9 .   H2'A H  -15.371 -13.631 32.236 1.00 . C C . 119 TED H2'A 1 1 
        7 13145 3 3  9 .   H3'  H  -16.471 -12.716 34.642 1.00 . C C . 119 TED H3'  1 1 
        7 13146 3 3  9 .   H4'  H  -15.996 -10.126 33.636 1.00 . C C . 119 TED H4'  1 1 
        7 13147 3 3  9 .   H5'  H  -14.809  -9.740 35.798 1.00 . C C . 119 TED H5'  1 1 
        7 13148 3 3  9 .   H5'A H  -16.395 -10.515 35.993 1.00 . C C . 119 TED H5'A 1 1 
        7 13149 3 3  9 .   H6   H  -13.171 -13.470 35.144 1.00 . C C . 119 TED H6   1 1 
        7 13150 3 3  9 .   H7   H  -11.746 -15.199 36.519 0.33 . C C . 119 TED H7   1 1 
        7 13151 3 3  9 .   H8   H   -9.070 -13.736 36.456 0.33 . C C . 119 TED H8   1 1 
        7 13152 3 3  9 .   HN10 H   -7.669 -15.291 37.959 0.33 . C C . 119 TED HN10 1 1 
        7 13153 3 3  9 .   HN13 H   -6.364 -15.865 42.250 0.33 . C C . 119 TED HN13 1 1 
        7 13154 3 3  9 .   HN3  H   -9.522 -13.047 32.050 1.00 . C C . 119 TED HN3  1 1 
        7 13155 3 3  9 .   HY1  H   -7.390 -16.195 44.931 0.33 . C C . 119 TED HY1  1 1 
        7 13156 3 3  9 .   HY1A H   -6.970 -17.640 43.981 0.33 . C C . 119 TED HY1A 1 1 
        7 13157 3 3  9 .   HY2  H   -8.591 -15.544 46.808 0.33 . C C . 119 TED HY2  1 1 
        7 13158 3 3  9 .   HY2A H   -9.779 -15.222 48.093 0.33 . C C . 119 TED HY2A 1 1 
        7 13159 3 3  9 .   HY3  H  -11.968 -15.695 47.600 0.33 . C C . 119 TED HY3  1 1 
        7 13160 3 3  9 .   HY3A H  -11.364 -17.113 48.488 0.33 . C C . 119 TED HY3A 1 1 
        7 13161 3 3  9 .   HY4  H   -8.269 -19.537 44.126 0.33 . C C . 119 TED HY4  1 1 
        7 13162 3 3  9 .   HY4A H   -9.195 -18.570 42.955 0.33 . C C . 119 TED HY4A 1 1 
        7 13163 3 3  9 .   HYA  H   -7.508 -17.631 46.402 0.33 . C C . 119 TED HYA  1 1 
        7 13164 3 3  9 .   HYAA H   -8.293 -19.202 46.114 0.33 . C C . 119 TED HYAA 1 1 
        7 13165 3 3  9 .   HYB  H   -9.019 -17.482 48.117 0.33 . C C . 119 TED HYB  1 1 
        7 13166 3 3  9 .   HYBA H  -10.126 -18.663 47.377 0.33 . C C . 119 TED HYBA 1 1 
        7 13167 3 3  9 .   N1   N  -12.530 -12.761 33.246 1.00 . C C . 119 TED N1   1 1 
        7 13168 3 3  9 .   N10  N   -8.482 -15.428 38.561 0.33 . C C . 119 TED N10  1 1 
        7 13169 3 3  9 .   N13  N   -7.364 -15.744 42.090 0.33 . C C . 119 TED N13  1 1 
        7 13170 3 3  9 .   N3   N  -10.283 -13.141 32.707 1.00 . C C . 119 TED N3   1 1 
        7 13171 3 3  9 .   NYA  N   -8.894 -17.657 44.824 0.33 . C C . 119 TED NYA  1 1 
        7 13172 3 3  9 .   NYB  N  -10.349 -16.687 46.699 0.33 . C C . 119 TED NYB  1 1 
        7 13173 3 3  9 .   O2   O  -11.668 -12.065 31.246 1.00 . C C . 119 TED O2   1 1 
        7 13174 3 3  9 .   O3'  O  -17.082 -12.015 32.798 1.00 . C C . 119 TED O3'  1 1 
        7 13175 3 3  9 .   O4   O   -8.872 -14.207 34.133 1.00 . C C . 119 TED O4   1 1 
        7 13176 3 3  9 .   O4'  O  -14.098 -10.944 33.589 1.00 . C C . 119 TED O4'  1 1 
        7 13177 3 3  9 .   O5'  O  -14.765 -11.732 36.329 1.00 . C C . 119 TED O5'  1 1 
        7 13178 3 3  9 .   O9   O  -10.667 -15.175 38.874 0.33 . C C . 119 TED O9   1 1 
        7 13179 3 3  9 .   OP1  O  -13.837 -12.868 38.359 1.00 . C C . 119 TED OP1  1 1 
        7 13180 3 3  9 .   OP2  O  -15.862 -11.309 38.542 1.00 . C C . 119 TED OP2  1 1 
        7 13181 3 3  9 .   OY1  O   -9.471 -16.069 42.793 0.33 . C C . 119 TED OY1  1 1 
        7 13182 3 3  9 .   OY2  O  -10.848 -14.552 45.167 0.33 . C C . 119 TED OY2  1 1 
        7 13183 3 3  9 .   OY3  O  -12.577 -17.722 45.583 0.33 . C C . 119 TED OY3  1 1 
        7 13184 3 3  9 .   OY4  O  -11.427 -18.885 44.573 0.33 . C C . 119 TED OY4  1 1 
        7 13185 3 3  9 .   OY6  O  -10.085 -13.164 46.584 0.33 . C C . 119 TED OY6  1 1 
        7 13186 3 3  9 .   OY7  O  -13.467 -18.123 47.471 0.33 . C C . 119 TED OY7  1 1 
        7 13187 3 3  9 .   OY8  O  -10.379 -20.730 44.664 0.33 . C C . 119 TED OY8  1 1 
        7 13188 3 3  9 .   P    P  -14.561 -11.653 37.924 1.00 . C C . 119 TED P    1 1 
        7 13189 3 3 10 DC  C1'  C  -15.299 -15.733 29.040 1.00 . C C . 120 DC  C1'  1 1 
        7 13190 3 3 10 DC  C2   C  -13.200 -16.559 29.982 1.00 . C C . 120 DC  C2   1 1 
        7 13191 3 3 10 DC  C2'  C  -16.669 -16.415 28.996 1.00 . C C . 120 DC  C2'  1 1 
        7 13192 3 3 10 DC  C3'  C  -17.577 -15.276 28.599 1.00 . C C . 120 DC  C3'  1 1 
        7 13193 3 3 10 DC  C4   C  -12.926 -16.844 32.298 1.00 . C C . 120 DC  C4   1 1 
        7 13194 3 3 10 DC  C4'  C  -16.885 -13.946 28.784 1.00 . C C . 120 DC  C4'  1 1 
        7 13195 3 3 10 DC  C5   C  -14.259 -16.386 32.541 1.00 . C C . 120 DC  C5   1 1 
        7 13196 3 3 10 DC  C5'  C  -17.454 -13.097 29.916 1.00 . C C . 120 DC  C5'  1 1 
        7 13197 3 3 10 DC  C6   C  -15.003 -16.035 31.476 1.00 . C C . 120 DC  C6   1 1 
        7 13198 3 3 10 DC  H1'  H  -14.749 -15.995 28.137 1.00 . C C . 120 DC  H1'  1 1 
        7 13199 3 3 10 DC  H2'  H  -16.941 -16.804 29.978 1.00 . C C . 120 DC  H2'  1 1 
        7 13200 3 3 10 DC  H2'' H  -16.684 -17.205 28.246 1.00 . C C . 120 DC  H2'' 1 1 
        7 13201 3 3 10 DC  H3'  H  -18.479 -15.303 29.210 1.00 . C C . 120 DC  H3'  1 1 
        7 13202 3 3 10 DC  H4'  H  -16.946 -13.382 27.852 1.00 . C C . 120 DC  H4'  1 1 
        7 13203 3 3 10 DC  H41  H  -11.211 -17.527 33.158 1.00 . C C . 120 DC  H41  1 1 
        7 13204 3 3 10 DC  H42  H  -12.512 -17.153 34.267 1.00 . C C . 120 DC  H42  1 1 
        7 13205 3 3 10 DC  H5   H  -14.658 -16.326 33.554 1.00 . C C . 120 DC  H5   1 1 
        7 13206 3 3 10 DC  H5'  H  -16.808 -12.234 30.072 1.00 . C C . 120 DC  H5'  1 1 
        7 13207 3 3 10 DC  H5'' H  -18.450 -12.750 29.634 1.00 . C C . 120 DC  H5'' 1 1 
        7 13208 3 3 10 DC  H6   H  -16.024 -15.682 31.624 1.00 . C C . 120 DC  H6   1 1 
        7 13209 3 3 10 DC  N1   N  -14.492 -16.116 30.214 1.00 . C C . 120 DC  N1   1 1 
        7 13210 3 3 10 DC  N3   N  -12.439 -16.917 31.053 1.00 . C C . 120 DC  N3   1 1 
        7 13211 3 3 10 DC  N4   N  -12.154 -17.204 33.323 1.00 . C C . 120 DC  N4   1 1 
        7 13212 3 3 10 DC  O2   O  -12.767 -16.621 28.833 1.00 . C C . 120 DC  O2   1 1 
        7 13213 3 3 10 DC  O3'  O  -17.934 -15.400 27.220 1.00 . C C . 120 DC  O3'  1 1 
        7 13214 3 3 10 DC  O4'  O  -15.510 -14.253 29.058 1.00 . C C . 120 DC  O4'  1 1 
        7 13215 3 3 10 DC  O5'  O  -17.546 -13.840 31.135 1.00 . C C . 120 DC  O5'  1 1 
        7 13216 3 3 10 DC  OP1  O  -19.436 -12.506 32.097 1.00 . C C . 120 DC  OP1  1 1 
        7 13217 3 3 10 DC  OP2  O  -18.127 -14.163 33.549 1.00 . C C . 120 DC  OP2  1 1 
        7 13218 3 3 10 DC  P    P  -18.159 -13.162 32.460 1.00 . C C . 120 DC  P    1 1 
        7 13219 3 3 11 DC  C1'  C  -14.485 -19.825 26.338 1.00 . C C . 121 DC  C1'  1 1 
        7 13220 3 3 11 DC  C2   C  -13.212 -20.289 28.374 1.00 . C C . 121 DC  C2   1 1 
        7 13221 3 3 11 DC  C2'  C  -15.538 -20.731 25.697 1.00 . C C . 121 DC  C2'  1 1 
        7 13222 3 3 11 DC  C3'  C  -16.230 -19.790 24.738 1.00 . C C . 121 DC  C3'  1 1 
        7 13223 3 3 11 DC  C4   C  -14.214 -20.175 30.496 1.00 . C C . 121 DC  C4   1 1 
        7 13224 3 3 11 DC  C4'  C  -15.683 -18.388 24.882 1.00 . C C . 121 DC  C4'  1 1 
        7 13225 3 3 11 DC  C5   C  -15.471 -19.815 29.915 1.00 . C C . 121 DC  C5   1 1 
        7 13226 3 3 11 DC  C5'  C  -16.749 -17.325 25.127 1.00 . C C . 121 DC  C5'  1 1 
        7 13227 3 3 11 DC  C6   C  -15.533 -19.710 28.573 1.00 . C C . 121 DC  C6   1 1 
        7 13228 3 3 11 DC  H1'  H  -13.507 -20.083 25.929 1.00 . C C . 121 DC  H1'  1 1 
        7 13229 3 3 11 DC  H2'  H  -16.237 -21.104 26.446 1.00 . C C . 121 DC  H2'  1 1 
        7 13230 3 3 11 DC  H2'' H  -15.067 -21.554 25.160 1.00 . C C . 121 DC  H2'' 1 1 
        7 13231 3 3 11 DC  H3'  H  -17.295 -19.775 24.972 1.00 . C C . 121 DC  H3'  1 1 
        7 13232 3 3 11 DC  H4'  H  -15.128 -18.131 23.980 1.00 . C C . 121 DC  H4'  1 1 
        7 13233 3 3 11 DC  H41  H  -13.223 -20.544 32.235 1.00 . C C . 121 DC  H41  1 1 
        7 13234 3 3 11 DC  H42  H  -14.912 -20.124 32.407 1.00 . C C . 121 DC  H42  1 1 
        7 13235 3 3 11 DC  H5   H  -16.348 -19.633 30.536 1.00 . C C . 121 DC  H5   1 1 
        7 13236 3 3 11 DC  H5'  H  -16.260 -16.377 25.354 1.00 . C C . 121 DC  H5'  1 1 
        7 13237 3 3 11 DC  H5'' H  -17.350 -17.208 24.225 1.00 . C C . 121 DC  H5'' 1 1 
        7 13238 3 3 11 DC  H6   H  -16.475 -19.437 28.096 1.00 . C C . 121 DC  H6   1 1 
        7 13239 3 3 11 DC  HO3' H  -16.506 -21.099 23.325 1.00 . C C . 121 DC  HO3' 1 1 
        7 13240 3 3 11 DC  N1   N  -14.428 -19.940 27.807 1.00 . C C . 121 DC  N1   1 1 
        7 13241 3 3 11 DC  N3   N  -13.139 -20.398 29.728 1.00 . C C . 121 DC  N3   1 1 
        7 13242 3 3 11 DC  N4   N  -14.108 -20.290 31.820 1.00 . C C . 121 DC  N4   1 1 
        7 13243 3 3 11 DC  O2   O  -12.234 -20.490 27.656 1.00 . C C . 121 DC  O2   1 1 
        7 13244 3 3 11 DC  O3'  O  -16.065 -20.249 23.393 1.00 . C C . 121 DC  O3'  1 1 
        7 13245 3 3 11 DC  O4'  O  -14.778 -18.426 25.995 1.00 . C C . 121 DC  O4'  1 1 
        7 13246 3 3 11 DC  O5'  O  -17.606 -17.681 26.216 1.00 . C C . 121 DC  O5'  1 1 
        7 13247 3 3 11 DC  OP1  O  -19.554 -16.269 25.518 1.00 . C C . 121 DC  OP1  1 1 
        7 13248 3 3 11 DC  OP2  O  -19.448 -17.288 27.867 1.00 . C C . 121 DC  OP2  1 1 
        7 13249 3 3 11 DC  P    P  -18.767 -16.677 26.703 1.00 . C C . 121 DC  P    1 1 
        7 13250 4 4  1 MN  MN   MN -10.972 -16.632 44.354 1.00 . D C . 301 MN  MN   1 1 
        7 13251 5 4  1 MN  MN   MN  -3.692   5.112 51.784 1.00 . E B . 302 MN  MN   1 1 
        8 13252 1 1  3 ASP C    C   -6.035   0.973  9.478 1.00 . A A .   3 ASP C    1 1 
        8 13253 1 1  3 ASP CA   C   -5.577   2.271  8.811 1.00 . A A .   3 ASP CA   1 1 
        8 13254 1 1  3 ASP CB   C   -6.641   3.351  9.013 1.00 . A A .   3 ASP CB   1 1 
        8 13255 1 1  3 ASP CG   C   -6.725   3.715 10.496 1.00 . A A .   3 ASP CG   1 1 
        8 13256 1 1  3 ASP H    H   -5.316   2.949  6.860 1.00 . A A .   3 ASP H    1 1 
        8 13257 1 1  3 ASP HA   H   -4.647   2.595  9.255 1.00 . A A .   3 ASP HA   1 1 
        8 13258 1 1  3 ASP HB2  H   -6.377   4.229  8.440 1.00 . A A .   3 ASP HB2  1 1 
        8 13259 1 1  3 ASP HB3  H   -7.599   2.979  8.681 1.00 . A A .   3 ASP HB3  1 1 
        8 13260 1 1  3 ASP N    N   -5.376   2.037  7.354 1.00 . A A .   3 ASP N    1 1 
        8 13261 1 1  3 ASP O    O   -6.523   0.974 10.590 1.00 . A A .   3 ASP O    1 1 
        8 13262 1 1  3 ASP OD1  O   -5.687   3.970 11.083 1.00 . A A .   3 ASP OD1  1 1 
        8 13263 1 1  3 ASP OD2  O   -7.828   3.734 11.019 1.00 . A A .   3 ASP OD2  1 1 
        8 13264 1 1  4 LYS C    C   -5.406  -1.762 10.601 1.00 . A A .   4 LYS C    1 1 
        8 13265 1 1  4 LYS CA   C   -6.305  -1.434  9.406 1.00 . A A .   4 LYS CA   1 1 
        8 13266 1 1  4 LYS CB   C   -6.184  -2.542  8.358 1.00 . A A .   4 LYS CB   1 1 
        8 13267 1 1  4 LYS CD   C   -7.129  -3.449  6.230 1.00 . A A .   4 LYS CD   1 1 
        8 13268 1 1  4 LYS CE   C   -7.694  -4.774  6.744 1.00 . A A .   4 LYS CE   1 1 
        8 13269 1 1  4 LYS CG   C   -7.284  -2.375  7.309 1.00 . A A .   4 LYS CG   1 1 
        8 13270 1 1  4 LYS H    H   -5.486  -0.116  7.911 1.00 . A A .   4 LYS H    1 1 
        8 13271 1 1  4 LYS HA   H   -7.329  -1.360  9.737 1.00 . A A .   4 LYS HA   1 1 
        8 13272 1 1  4 LYS HB2  H   -5.217  -2.482  7.881 1.00 . A A .   4 LYS HB2  1 1 
        8 13273 1 1  4 LYS HB3  H   -6.290  -3.504  8.837 1.00 . A A .   4 LYS HB3  1 1 
        8 13274 1 1  4 LYS HD2  H   -7.667  -3.147  5.343 1.00 . A A .   4 LYS HD2  1 1 
        8 13275 1 1  4 LYS HD3  H   -6.083  -3.573  5.993 1.00 . A A .   4 LYS HD3  1 1 
        8 13276 1 1  4 LYS HE2  H   -7.061  -5.153  7.533 1.00 . A A .   4 LYS HE2  1 1 
        8 13277 1 1  4 LYS HE3  H   -8.691  -4.616  7.127 1.00 . A A .   4 LYS HE3  1 1 
        8 13278 1 1  4 LYS HG2  H   -8.250  -2.474  7.782 1.00 . A A .   4 LYS HG2  1 1 
        8 13279 1 1  4 LYS HG3  H   -7.204  -1.398  6.855 1.00 . A A .   4 LYS HG3  1 1 
        8 13280 1 1  4 LYS HZ1  H   -8.108  -5.299  4.772 1.00 . A A .   4 LYS HZ1  1 1 
        8 13281 1 1  4 LYS HZ2  H   -8.363  -6.551  5.891 1.00 . A A .   4 LYS HZ2  1 1 
        8 13282 1 1  4 LYS HZ3  H   -6.783  -6.119  5.441 1.00 . A A .   4 LYS HZ3  1 1 
        8 13283 1 1  4 LYS N    N   -5.881  -0.136  8.808 1.00 . A A .   4 LYS N    1 1 
        8 13284 1 1  4 LYS NZ   N   -7.740  -5.760  5.628 1.00 . A A .   4 LYS NZ   1 1 
        8 13285 1 1  4 LYS O    O   -4.206  -1.574 10.559 1.00 . A A .   4 LYS O    1 1 
        8 13286 1 1  5 GLN C    C   -4.125  -1.488 13.106 1.00 . A A .   5 GLN C    1 1 
        8 13287 1 1  5 GLN CA   C   -5.156  -2.593 12.863 1.00 . A A .   5 GLN CA   1 1 
        8 13288 1 1  5 GLN CB   C   -4.433  -3.920 12.622 1.00 . A A .   5 GLN CB   1 1 
        8 13289 1 1  5 GLN CD   C   -6.238  -5.324 13.628 1.00 . A A .   5 GLN CD   1 1 
        8 13290 1 1  5 GLN CG   C   -4.774  -4.899 13.747 1.00 . A A .   5 GLN CG   1 1 
        8 13291 1 1  5 GLN H    H   -6.946  -2.393 11.682 1.00 . A A .   5 GLN H    1 1 
        8 13292 1 1  5 GLN HA   H   -5.797  -2.684 13.726 1.00 . A A .   5 GLN HA   1 1 
        8 13293 1 1  5 GLN HB2  H   -4.749  -4.334 11.675 1.00 . A A .   5 GLN HB2  1 1 
        8 13294 1 1  5 GLN HB3  H   -3.367  -3.752 12.604 1.00 . A A .   5 GLN HB3  1 1 
        8 13295 1 1  5 GLN HE21 H   -5.907  -6.554 12.106 1.00 . A A .   5 GLN HE21 1 1 
        8 13296 1 1  5 GLN HE22 H   -7.519  -6.464 12.627 1.00 . A A .   5 GLN HE22 1 1 
        8 13297 1 1  5 GLN HG2  H   -4.138  -5.769 13.671 1.00 . A A .   5 GLN HG2  1 1 
        8 13298 1 1  5 GLN HG3  H   -4.617  -4.420 14.701 1.00 . A A .   5 GLN HG3  1 1 
        8 13299 1 1  5 GLN N    N   -5.977  -2.250 11.668 1.00 . A A .   5 GLN N    1 1 
        8 13300 1 1  5 GLN NE2  N   -6.583  -6.185 12.711 1.00 . A A .   5 GLN NE2  1 1 
        8 13301 1 1  5 GLN O    O   -3.134  -1.689 13.781 1.00 . A A .   5 GLN O    1 1 
        8 13302 1 1  5 GLN OE1  O   -7.078  -4.867 14.378 1.00 . A A .   5 GLN OE1  1 1 
        8 13303 1 1  6 GLY C    C   -1.963   0.226 12.855 1.00 . A A .   6 GLY C    1 1 
        8 13304 1 1  6 GLY CA   C   -3.381   0.791 12.762 1.00 . A A .   6 GLY CA   1 1 
        8 13305 1 1  6 GLY H    H   -5.154  -0.184 12.020 1.00 . A A .   6 GLY H    1 1 
        8 13306 1 1  6 GLY HA2  H   -3.444   1.476 11.927 1.00 . A A .   6 GLY HA2  1 1 
        8 13307 1 1  6 GLY HA3  H   -3.618   1.314 13.676 1.00 . A A .   6 GLY HA3  1 1 
        8 13308 1 1  6 GLY N    N   -4.349  -0.324 12.562 1.00 . A A .   6 GLY N    1 1 
        8 13309 1 1  6 GLY O    O   -1.165   0.659 13.662 1.00 . A A .   6 GLY O    1 1 
        8 13310 1 1  7 ARG C    C    0.692  -0.472 11.288 1.00 . A A .   7 ARG C    1 1 
        8 13311 1 1  7 ARG CA   C   -0.281  -1.339 12.090 1.00 . A A .   7 ARG CA   1 1 
        8 13312 1 1  7 ARG CB   C   -0.322  -2.747 11.489 1.00 . A A .   7 ARG CB   1 1 
        8 13313 1 1  7 ARG CD   C   -1.068  -3.993  9.456 1.00 . A A .   7 ARG CD   1 1 
        8 13314 1 1  7 ARG CG   C   -1.349  -2.789 10.356 1.00 . A A .   7 ARG CG   1 1 
        8 13315 1 1  7 ARG CZ   C    0.743  -4.712  8.016 1.00 . A A .   7 ARG CZ   1 1 
        8 13316 1 1  7 ARG H    H   -2.299  -1.066 11.386 1.00 . A A .   7 ARG H    1 1 
        8 13317 1 1  7 ARG HA   H    0.048  -1.395 13.116 1.00 . A A .   7 ARG HA   1 1 
        8 13318 1 1  7 ARG HB2  H    0.654  -3.001 11.102 1.00 . A A .   7 ARG HB2  1 1 
        8 13319 1 1  7 ARG HB3  H   -0.602  -3.456 12.253 1.00 . A A .   7 ARG HB3  1 1 
        8 13320 1 1  7 ARG HD2  H   -0.915  -4.871 10.066 1.00 . A A .   7 ARG HD2  1 1 
        8 13321 1 1  7 ARG HD3  H   -1.907  -4.153  8.796 1.00 . A A .   7 ARG HD3  1 1 
        8 13322 1 1  7 ARG HE   H    0.520  -2.824  8.588 1.00 . A A .   7 ARG HE   1 1 
        8 13323 1 1  7 ARG HG2  H   -2.342  -2.876 10.775 1.00 . A A .   7 ARG HG2  1 1 
        8 13324 1 1  7 ARG HG3  H   -1.282  -1.883  9.774 1.00 . A A .   7 ARG HG3  1 1 
        8 13325 1 1  7 ARG HH11 H   -0.563  -6.096  8.637 1.00 . A A .   7 ARG HH11 1 1 
        8 13326 1 1  7 ARG HH12 H    0.708  -6.671  7.610 1.00 . A A .   7 ARG HH12 1 1 
        8 13327 1 1  7 ARG HH21 H    2.187  -3.556  7.249 1.00 . A A .   7 ARG HH21 1 1 
        8 13328 1 1  7 ARG HH22 H    2.265  -5.234  6.825 1.00 . A A .   7 ARG HH22 1 1 
        8 13329 1 1  7 ARG N    N   -1.643  -0.738 12.036 1.00 . A A .   7 ARG N    1 1 
        8 13330 1 1  7 ARG NE   N    0.157  -3.732  8.647 1.00 . A A .   7 ARG NE   1 1 
        8 13331 1 1  7 ARG NH1  N    0.258  -5.921  8.094 1.00 . A A .   7 ARG NH1  1 1 
        8 13332 1 1  7 ARG NH2  N    1.815  -4.483  7.308 1.00 . A A .   7 ARG NH2  1 1 
        8 13333 1 1  7 ARG O    O    0.390  -0.026 10.199 1.00 . A A .   7 ARG O    1 1 
        8 13334 1 1  8 THR C    C    4.253   0.040 11.294 1.00 . A A .   8 THR C    1 1 
        8 13335 1 1  8 THR CA   C    2.849   0.614 11.093 1.00 . A A .   8 THR CA   1 1 
        8 13336 1 1  8 THR CB   C    2.798   2.043 11.638 1.00 . A A .   8 THR CB   1 1 
        8 13337 1 1  8 THR CG2  C    1.398   2.621 11.431 1.00 . A A .   8 THR CG2  1 1 
        8 13338 1 1  8 THR H    H    2.085  -0.605 12.697 1.00 . A A .   8 THR H    1 1 
        8 13339 1 1  8 THR HA   H    2.611   0.622 10.039 1.00 . A A .   8 THR HA   1 1 
        8 13340 1 1  8 THR HB   H    3.517   2.655 11.114 1.00 . A A .   8 THR HB   1 1 
        8 13341 1 1  8 THR HG1  H    3.695   2.768 13.205 1.00 . A A .   8 THR HG1  1 1 
        8 13342 1 1  8 THR HG21 H    0.994   2.260 10.497 1.00 . A A .   8 THR HG21 1 1 
        8 13343 1 1  8 THR HG22 H    1.454   3.700 11.406 1.00 . A A .   8 THR HG22 1 1 
        8 13344 1 1  8 THR HG23 H    0.758   2.313 12.244 1.00 . A A .   8 THR HG23 1 1 
        8 13345 1 1  8 THR N    N    1.860  -0.230 11.819 1.00 . A A .   8 THR N    1 1 
        8 13346 1 1  8 THR O    O    4.552  -0.553 12.312 1.00 . A A .   8 THR O    1 1 
        8 13347 1 1  8 THR OG1  O    3.109   2.030 13.025 1.00 . A A .   8 THR OG1  1 1 
        8 13348 1 1  9 ASP C    C    7.298   0.589 11.420 1.00 . A A .   9 ASP C    1 1 
        8 13349 1 1  9 ASP CA   C    6.505  -0.315 10.474 1.00 . A A .   9 ASP CA   1 1 
        8 13350 1 1  9 ASP CB   C    7.184  -0.341  9.103 1.00 . A A .   9 ASP CB   1 1 
        8 13351 1 1  9 ASP CG   C    6.605  -1.485  8.268 1.00 . A A .   9 ASP CG   1 1 
        8 13352 1 1  9 ASP H    H    4.855   0.685  9.515 1.00 . A A .   9 ASP H    1 1 
        8 13353 1 1  9 ASP HA   H    6.470  -1.316 10.878 1.00 . A A .   9 ASP HA   1 1 
        8 13354 1 1  9 ASP HB2  H    7.011   0.598  8.598 1.00 . A A .   9 ASP HB2  1 1 
        8 13355 1 1  9 ASP HB3  H    8.246  -0.492  9.230 1.00 . A A .   9 ASP HB3  1 1 
        8 13356 1 1  9 ASP N    N    5.117   0.211 10.332 1.00 . A A .   9 ASP N    1 1 
        8 13357 1 1  9 ASP O    O    7.042   1.773 11.524 1.00 . A A .   9 ASP O    1 1 
        8 13358 1 1  9 ASP OD1  O    5.961  -2.347  8.846 1.00 . A A .   9 ASP OD1  1 1 
        8 13359 1 1  9 ASP OD2  O    6.815  -1.480  7.067 1.00 . A A .   9 ASP OD2  1 1 
        8 13360 1 1 10 CYS C    C   10.501   0.992 12.514 1.00 . A A .  10 CYS C    1 1 
        8 13361 1 1 10 CYS CA   C    9.071   0.871 13.046 1.00 . A A .  10 CYS CA   1 1 
        8 13362 1 1 10 CYS CB   C    9.095   0.206 14.425 1.00 . A A .  10 CYS CB   1 1 
        8 13363 1 1 10 CYS H    H    8.453  -0.914 12.010 1.00 . A A .  10 CYS H    1 1 
        8 13364 1 1 10 CYS HA   H    8.633   1.854 13.128 1.00 . A A .  10 CYS HA   1 1 
        8 13365 1 1 10 CYS HB2  H    9.580  -0.756 14.352 1.00 . A A .  10 CYS HB2  1 1 
        8 13366 1 1 10 CYS HB3  H    9.638   0.833 15.116 1.00 . A A .  10 CYS HB3  1 1 
        8 13367 1 1 10 CYS HG   H    6.804   0.357 14.360 1.00 . A A .  10 CYS HG   1 1 
        8 13368 1 1 10 CYS N    N    8.261   0.042 12.109 1.00 . A A .  10 CYS N    1 1 
        8 13369 1 1 10 CYS O    O   11.180   0.007 12.305 1.00 . A A .  10 CYS O    1 1 
        8 13370 1 1 10 CYS SG   S    7.398  -0.015 15.016 1.00 . A A .  10 CYS SG   1 1 
        8 13371 1 1 11 PRO C    C   13.401   2.262 12.822 1.00 . A A .  11 PRO C    1 1 
        8 13372 1 1 11 PRO CA   C   12.314   2.471 11.765 1.00 . A A .  11 PRO CA   1 1 
        8 13373 1 1 11 PRO CB   C   12.255   3.940 11.343 1.00 . A A .  11 PRO CB   1 1 
        8 13374 1 1 11 PRO CD   C   10.195   3.439 12.541 1.00 . A A .  11 PRO CD   1 1 
        8 13375 1 1 11 PRO CG   C   11.196   4.557 12.195 1.00 . A A .  11 PRO CG   1 1 
        8 13376 1 1 11 PRO HA   H   12.508   1.856 10.902 1.00 . A A .  11 PRO HA   1 1 
        8 13377 1 1 11 PRO HB2  H   13.209   4.418 11.522 1.00 . A A .  11 PRO HB2  1 1 
        8 13378 1 1 11 PRO HB3  H   11.984   4.020 10.302 1.00 . A A .  11 PRO HB3  1 1 
        8 13379 1 1 11 PRO HD2  H    9.893   3.506 13.577 1.00 . A A .  11 PRO HD2  1 1 
        8 13380 1 1 11 PRO HD3  H    9.338   3.487 11.888 1.00 . A A .  11 PRO HD3  1 1 
        8 13381 1 1 11 PRO HG2  H   11.636   4.959 13.097 1.00 . A A .  11 PRO HG2  1 1 
        8 13382 1 1 11 PRO HG3  H   10.690   5.339 11.649 1.00 . A A .  11 PRO HG3  1 1 
        8 13383 1 1 11 PRO N    N   10.949   2.199 12.298 1.00 . A A .  11 PRO N    1 1 
        8 13384 1 1 11 PRO O    O   14.524   1.913 12.512 1.00 . A A .  11 PRO O    1 1 
        8 13385 1 1 12 ALA C    C   14.286   0.801 15.423 1.00 . A A .  12 ALA C    1 1 
        8 13386 1 1 12 ALA CA   C   14.096   2.294 15.143 1.00 . A A .  12 ALA CA   1 1 
        8 13387 1 1 12 ALA CB   C   13.622   2.996 16.417 1.00 . A A .  12 ALA CB   1 1 
        8 13388 1 1 12 ALA H    H   12.167   2.748 14.299 1.00 . A A .  12 ALA H    1 1 
        8 13389 1 1 12 ALA HA   H   15.036   2.723 14.824 1.00 . A A .  12 ALA HA   1 1 
        8 13390 1 1 12 ALA HB1  H   12.661   2.601 16.710 1.00 . A A .  12 ALA HB1  1 1 
        8 13391 1 1 12 ALA HB2  H   13.534   4.057 16.233 1.00 . A A .  12 ALA HB2  1 1 
        8 13392 1 1 12 ALA HB3  H   14.337   2.826 17.209 1.00 . A A .  12 ALA HB3  1 1 
        8 13393 1 1 12 ALA N    N   13.078   2.472 14.070 1.00 . A A .  12 ALA N    1 1 
        8 13394 1 1 12 ALA O    O   15.224   0.398 16.082 1.00 . A A .  12 ALA O    1 1 
        8 13395 1 1 13 LEU C    C   13.750  -2.206 13.837 1.00 . A A .  13 LEU C    1 1 
        8 13396 1 1 13 LEU CA   C   13.533  -1.487 15.169 1.00 . A A .  13 LEU CA   1 1 
        8 13397 1 1 13 LEU CB   C   12.256  -2.010 15.830 1.00 . A A .  13 LEU CB   1 1 
        8 13398 1 1 13 LEU CD1  C   10.530  -1.358 17.514 1.00 . A A .  13 LEU CD1  1 1 
        8 13399 1 1 13 LEU CD2  C   12.864  -1.861 18.248 1.00 . A A .  13 LEU CD2  1 1 
        8 13400 1 1 13 LEU CG   C   12.008  -1.252 17.134 1.00 . A A .  13 LEU CG   1 1 
        8 13401 1 1 13 LEU H    H   12.655   0.323 14.398 1.00 . A A .  13 LEU H    1 1 
        8 13402 1 1 13 LEU HA   H   14.376  -1.672 15.819 1.00 . A A .  13 LEU HA   1 1 
        8 13403 1 1 13 LEU HB2  H   11.420  -1.863 15.162 1.00 . A A .  13 LEU HB2  1 1 
        8 13404 1 1 13 LEU HB3  H   12.366  -3.063 16.043 1.00 . A A .  13 LEU HB3  1 1 
        8 13405 1 1 13 LEU HD11 H   10.355  -0.816 18.432 1.00 . A A .  13 LEU HD11 1 1 
        8 13406 1 1 13 LEU HD12 H   10.268  -2.396 17.655 1.00 . A A .  13 LEU HD12 1 1 
        8 13407 1 1 13 LEU HD13 H    9.924  -0.938 16.726 1.00 . A A .  13 LEU HD13 1 1 
        8 13408 1 1 13 LEU HD21 H   12.552  -1.462 19.201 1.00 . A A .  13 LEU HD21 1 1 
        8 13409 1 1 13 LEU HD22 H   13.902  -1.617 18.077 1.00 . A A .  13 LEU HD22 1 1 
        8 13410 1 1 13 LEU HD23 H   12.742  -2.934 18.249 1.00 . A A .  13 LEU HD23 1 1 
        8 13411 1 1 13 LEU HG   H   12.272  -0.213 17.003 1.00 . A A .  13 LEU HG   1 1 
        8 13412 1 1 13 LEU N    N   13.403  -0.022 14.928 1.00 . A A .  13 LEU N    1 1 
        8 13413 1 1 13 LEU O    O   13.222  -1.811 12.816 1.00 . A A .  13 LEU O    1 1 
        8 13414 1 1 14 PRO C    C   13.601  -4.232 11.732 1.00 . A A .  14 PRO C    1 1 
        8 13415 1 1 14 PRO CA   C   14.830  -4.053 12.629 1.00 . A A .  14 PRO CA   1 1 
        8 13416 1 1 14 PRO CB   C   15.293  -5.406 13.175 1.00 . A A .  14 PRO CB   1 1 
        8 13417 1 1 14 PRO CD   C   15.194  -3.798 15.044 1.00 . A A .  14 PRO CD   1 1 
        8 13418 1 1 14 PRO CG   C   15.794  -5.130 14.555 1.00 . A A .  14 PRO CG   1 1 
        8 13419 1 1 14 PRO HA   H   15.633  -3.596 12.075 1.00 . A A .  14 PRO HA   1 1 
        8 13420 1 1 14 PRO HB2  H   14.462  -6.098 13.208 1.00 . A A .  14 PRO HB2  1 1 
        8 13421 1 1 14 PRO HB3  H   16.090  -5.802 12.567 1.00 . A A .  14 PRO HB3  1 1 
        8 13422 1 1 14 PRO HD2  H   14.481  -3.967 15.839 1.00 . A A .  14 PRO HD2  1 1 
        8 13423 1 1 14 PRO HD3  H   15.977  -3.129 15.368 1.00 . A A .  14 PRO HD3  1 1 
        8 13424 1 1 14 PRO HG2  H   15.482  -5.920 15.225 1.00 . A A .  14 PRO HG2  1 1 
        8 13425 1 1 14 PRO HG3  H   16.869  -5.050 14.550 1.00 . A A .  14 PRO HG3  1 1 
        8 13426 1 1 14 PRO N    N   14.525  -3.256 13.852 1.00 . A A .  14 PRO N    1 1 
        8 13427 1 1 14 PRO O    O   12.478  -4.206 12.193 1.00 . A A .  14 PRO O    1 1 
        8 13428 1 1 15 PRO C    C   11.740  -5.697  9.907 1.00 . A A .  15 PRO C    1 1 
        8 13429 1 1 15 PRO CA   C   12.726  -4.611  9.469 1.00 . A A .  15 PRO CA   1 1 
        8 13430 1 1 15 PRO CB   C   13.459  -5.036  8.196 1.00 . A A .  15 PRO CB   1 1 
        8 13431 1 1 15 PRO CD   C   15.149  -4.445  9.824 1.00 . A A .  15 PRO CD   1 1 
        8 13432 1 1 15 PRO CG   C   14.840  -4.483  8.329 1.00 . A A .  15 PRO CG   1 1 
        8 13433 1 1 15 PRO HA   H   12.207  -3.682  9.293 1.00 . A A .  15 PRO HA   1 1 
        8 13434 1 1 15 PRO HB2  H   13.489  -6.114  8.126 1.00 . A A .  15 PRO HB2  1 1 
        8 13435 1 1 15 PRO HB3  H   12.976  -4.616  7.327 1.00 . A A .  15 PRO HB3  1 1 
        8 13436 1 1 15 PRO HD2  H   15.699  -5.323 10.135 1.00 . A A .  15 PRO HD2  1 1 
        8 13437 1 1 15 PRO HD3  H   15.697  -3.548 10.061 1.00 . A A .  15 PRO HD3  1 1 
        8 13438 1 1 15 PRO HG2  H   15.544  -5.123  7.813 1.00 . A A .  15 PRO HG2  1 1 
        8 13439 1 1 15 PRO HG3  H   14.880  -3.484  7.926 1.00 . A A .  15 PRO HG3  1 1 
        8 13440 1 1 15 PRO N    N   13.823  -4.412 10.459 1.00 . A A .  15 PRO N    1 1 
        8 13441 1 1 15 PRO O    O   12.123  -6.808 10.217 1.00 . A A .  15 PRO O    1 1 
        8 13442 1 1 16 GLY C    C    8.758  -5.935 11.621 1.00 . A A .  16 GLY C    1 1 
        8 13443 1 1 16 GLY CA   C    9.464  -6.401 10.347 1.00 . A A .  16 GLY CA   1 1 
        8 13444 1 1 16 GLY H    H   10.185  -4.482  9.687 1.00 . A A .  16 GLY H    1 1 
        8 13445 1 1 16 GLY HA2  H    8.737  -6.527  9.556 1.00 . A A .  16 GLY HA2  1 1 
        8 13446 1 1 16 GLY HA3  H    9.956  -7.343 10.537 1.00 . A A .  16 GLY HA3  1 1 
        8 13447 1 1 16 GLY N    N   10.472  -5.385  9.935 1.00 . A A .  16 GLY N    1 1 
        8 13448 1 1 16 GLY O    O    7.600  -6.228 11.844 1.00 . A A .  16 GLY O    1 1 
        8 13449 1 1 17 TRP C    C    7.585  -3.879 13.376 1.00 . A A .  17 TRP C    1 1 
        8 13450 1 1 17 TRP CA   C    8.815  -4.723 13.718 1.00 . A A .  17 TRP CA   1 1 
        8 13451 1 1 17 TRP CB   C    9.818  -3.870 14.496 1.00 . A A .  17 TRP CB   1 1 
        8 13452 1 1 17 TRP CD1  C   11.740  -5.347 15.211 1.00 . A A .  17 TRP CD1  1 1 
        8 13453 1 1 17 TRP CD2  C   10.198  -5.092 16.829 1.00 . A A .  17 TRP CD2  1 1 
        8 13454 1 1 17 TRP CE2  C   11.207  -5.932 17.358 1.00 . A A .  17 TRP CE2  1 1 
        8 13455 1 1 17 TRP CE3  C    9.102  -4.773 17.651 1.00 . A A .  17 TRP CE3  1 1 
        8 13456 1 1 17 TRP CG   C   10.561  -4.734 15.464 1.00 . A A .  17 TRP CG   1 1 
        8 13457 1 1 17 TRP CH2  C   10.035  -6.110 19.460 1.00 . A A .  17 TRP CH2  1 1 
        8 13458 1 1 17 TRP CZ2  C   11.131  -6.436 18.657 1.00 . A A .  17 TRP CZ2  1 1 
        8 13459 1 1 17 TRP CZ3  C    9.023  -5.280 18.959 1.00 . A A .  17 TRP CZ3  1 1 
        8 13460 1 1 17 TRP H    H   10.380  -4.985 12.261 1.00 . A A .  17 TRP H    1 1 
        8 13461 1 1 17 TRP HA   H    8.515  -5.567 14.320 1.00 . A A .  17 TRP HA   1 1 
        8 13462 1 1 17 TRP HB2  H   10.516  -3.417 13.808 1.00 . A A .  17 TRP HB2  1 1 
        8 13463 1 1 17 TRP HB3  H    9.291  -3.096 15.036 1.00 . A A .  17 TRP HB3  1 1 
        8 13464 1 1 17 TRP HD1  H   12.292  -5.289 14.284 1.00 . A A .  17 TRP HD1  1 1 
        8 13465 1 1 17 TRP HE1  H   12.943  -6.590 16.414 1.00 . A A .  17 TRP HE1  1 1 
        8 13466 1 1 17 TRP HE3  H    8.317  -4.133 17.274 1.00 . A A .  17 TRP HE3  1 1 
        8 13467 1 1 17 TRP HH2  H    9.969  -6.496 20.466 1.00 . A A .  17 TRP HH2  1 1 
        8 13468 1 1 17 TRP HZ2  H   11.913  -7.076 19.038 1.00 . A A .  17 TRP HZ2  1 1 
        8 13469 1 1 17 TRP HZ3  H    8.177  -5.028 19.582 1.00 . A A .  17 TRP HZ3  1 1 
        8 13470 1 1 17 TRP N    N    9.447  -5.210 12.459 1.00 . A A .  17 TRP N    1 1 
        8 13471 1 1 17 TRP NE1  N   12.125  -6.058 16.334 1.00 . A A .  17 TRP NE1  1 1 
        8 13472 1 1 17 TRP O    O    7.628  -3.021 12.517 1.00 . A A .  17 TRP O    1 1 
        8 13473 1 1 18 LYS C    C    4.671  -2.811 15.081 1.00 . A A .  18 LYS C    1 1 
        8 13474 1 1 18 LYS CA   C    5.260  -3.317 13.763 1.00 . A A .  18 LYS CA   1 1 
        8 13475 1 1 18 LYS CB   C    4.233  -4.197 13.048 1.00 . A A .  18 LYS CB   1 1 
        8 13476 1 1 18 LYS CD   C    3.870  -5.669 11.062 1.00 . A A .  18 LYS CD   1 1 
        8 13477 1 1 18 LYS CE   C    2.478  -5.095 10.795 1.00 . A A .  18 LYS CE   1 1 
        8 13478 1 1 18 LYS CG   C    4.763  -4.583 11.666 1.00 . A A .  18 LYS CG   1 1 
        8 13479 1 1 18 LYS H    H    6.471  -4.816 14.726 1.00 . A A .  18 LYS H    1 1 
        8 13480 1 1 18 LYS HA   H    5.513  -2.476 13.134 1.00 . A A .  18 LYS HA   1 1 
        8 13481 1 1 18 LYS HB2  H    4.057  -5.090 13.631 1.00 . A A .  18 LYS HB2  1 1 
        8 13482 1 1 18 LYS HB3  H    3.307  -3.652 12.937 1.00 . A A .  18 LYS HB3  1 1 
        8 13483 1 1 18 LYS HD2  H    4.302  -6.013 10.133 1.00 . A A .  18 LYS HD2  1 1 
        8 13484 1 1 18 LYS HD3  H    3.791  -6.495 11.750 1.00 . A A .  18 LYS HD3  1 1 
        8 13485 1 1 18 LYS HE2  H    2.566  -4.063 10.489 1.00 . A A .  18 LYS HE2  1 1 
        8 13486 1 1 18 LYS HE3  H    1.999  -5.663 10.011 1.00 . A A .  18 LYS HE3  1 1 
        8 13487 1 1 18 LYS HG2  H    4.760  -3.714 11.024 1.00 . A A .  18 LYS HG2  1 1 
        8 13488 1 1 18 LYS HG3  H    5.771  -4.959 11.759 1.00 . A A .  18 LYS HG3  1 1 
        8 13489 1 1 18 LYS HZ1  H    2.160  -5.755 12.744 1.00 . A A .  18 LYS HZ1  1 1 
        8 13490 1 1 18 LYS HZ2  H    0.741  -5.613 11.820 1.00 . A A .  18 LYS HZ2  1 1 
        8 13491 1 1 18 LYS HZ3  H    1.511  -4.222 12.419 1.00 . A A .  18 LYS HZ3  1 1 
        8 13492 1 1 18 LYS N    N    6.487  -4.114 14.043 1.00 . A A .  18 LYS N    1 1 
        8 13493 1 1 18 LYS NZ   N    1.661  -5.177 12.038 1.00 . A A .  18 LYS NZ   1 1 
        8 13494 1 1 18 LYS O    O    4.893  -3.380 16.130 1.00 . A A .  18 LYS O    1 1 
        8 13495 1 1 19 LYS C    C    1.893  -0.728 16.004 1.00 . A A .  19 LYS C    1 1 
        8 13496 1 1 19 LYS CA   C    3.321  -1.201 16.285 1.00 . A A .  19 LYS CA   1 1 
        8 13497 1 1 19 LYS CB   C    4.160  -0.021 16.781 1.00 . A A .  19 LYS CB   1 1 
        8 13498 1 1 19 LYS CD   C    4.957   2.284 16.234 1.00 . A A .  19 LYS CD   1 1 
        8 13499 1 1 19 LYS CE   C    4.839   3.445 15.244 1.00 . A A .  19 LYS CE   1 1 
        8 13500 1 1 19 LYS CG   C    4.027   1.148 15.802 1.00 . A A .  19 LYS CG   1 1 
        8 13501 1 1 19 LYS H    H    3.749  -1.302 14.177 1.00 . A A .  19 LYS H    1 1 
        8 13502 1 1 19 LYS HA   H    3.302  -1.972 17.041 1.00 . A A .  19 LYS HA   1 1 
        8 13503 1 1 19 LYS HB2  H    3.811   0.284 17.757 1.00 . A A .  19 LYS HB2  1 1 
        8 13504 1 1 19 LYS HB3  H    5.196  -0.317 16.845 1.00 . A A .  19 LYS HB3  1 1 
        8 13505 1 1 19 LYS HD2  H    4.676   2.622 17.221 1.00 . A A .  19 LYS HD2  1 1 
        8 13506 1 1 19 LYS HD3  H    5.976   1.929 16.250 1.00 . A A .  19 LYS HD3  1 1 
        8 13507 1 1 19 LYS HE2  H    5.528   4.227 15.524 1.00 . A A .  19 LYS HE2  1 1 
        8 13508 1 1 19 LYS HE3  H    5.075   3.096 14.250 1.00 . A A .  19 LYS HE3  1 1 
        8 13509 1 1 19 LYS HG2  H    4.296   0.818 14.809 1.00 . A A .  19 LYS HG2  1 1 
        8 13510 1 1 19 LYS HG3  H    3.007   1.502 15.800 1.00 . A A .  19 LYS HG3  1 1 
        8 13511 1 1 19 LYS HZ1  H    3.266   4.439 16.179 1.00 . A A .  19 LYS HZ1  1 1 
        8 13512 1 1 19 LYS HZ2  H    2.775   3.193 15.133 1.00 . A A .  19 LYS HZ2  1 1 
        8 13513 1 1 19 LYS HZ3  H    3.328   4.669 14.500 1.00 . A A .  19 LYS HZ3  1 1 
        8 13514 1 1 19 LYS N    N    3.920  -1.745 15.034 1.00 . A A .  19 LYS N    1 1 
        8 13515 1 1 19 LYS NZ   N    3.447   3.977 15.266 1.00 . A A .  19 LYS NZ   1 1 
        8 13516 1 1 19 LYS O    O    1.574  -0.297 14.914 1.00 . A A .  19 LYS O    1 1 
        8 13517 1 1 20 GLU C    C   -0.710   0.762 17.752 1.00 . A A .  20 GLU C    1 1 
        8 13518 1 1 20 GLU CA   C   -0.377  -0.362 16.769 1.00 . A A .  20 GLU CA   1 1 
        8 13519 1 1 20 GLU CB   C   -1.323  -1.541 17.003 1.00 . A A .  20 GLU CB   1 1 
        8 13520 1 1 20 GLU CD   C   -3.708  -2.283 16.942 1.00 . A A .  20 GLU CD   1 1 
        8 13521 1 1 20 GLU CG   C   -2.769  -1.084 16.796 1.00 . A A .  20 GLU CG   1 1 
        8 13522 1 1 20 GLU H    H    1.308  -1.153 17.854 1.00 . A A .  20 GLU H    1 1 
        8 13523 1 1 20 GLU HA   H   -0.493  -0.002 15.758 1.00 . A A .  20 GLU HA   1 1 
        8 13524 1 1 20 GLU HB2  H   -1.091  -2.333 16.306 1.00 . A A .  20 GLU HB2  1 1 
        8 13525 1 1 20 GLU HB3  H   -1.204  -1.904 18.012 1.00 . A A .  20 GLU HB3  1 1 
        8 13526 1 1 20 GLU HG2  H   -3.019  -0.336 17.535 1.00 . A A .  20 GLU HG2  1 1 
        8 13527 1 1 20 GLU HG3  H   -2.876  -0.665 15.807 1.00 . A A .  20 GLU HG3  1 1 
        8 13528 1 1 20 GLU N    N    1.030  -0.805 16.981 1.00 . A A .  20 GLU N    1 1 
        8 13529 1 1 20 GLU O    O   -0.133   0.861 18.816 1.00 . A A .  20 GLU O    1 1 
        8 13530 1 1 20 GLU OE1  O   -3.220  -3.400 16.921 1.00 . A A .  20 GLU OE1  1 1 
        8 13531 1 1 20 GLU OE2  O   -4.902  -2.063 17.072 1.00 . A A .  20 GLU OE2  1 1 
        8 13532 1 1 21 GLU C    C   -3.520   2.728 18.541 1.00 . A A .  21 GLU C    1 1 
        8 13533 1 1 21 GLU CA   C   -2.006   2.728 18.320 1.00 . A A .  21 GLU CA   1 1 
        8 13534 1 1 21 GLU CB   C   -1.582   4.061 17.699 1.00 . A A .  21 GLU CB   1 1 
        8 13535 1 1 21 GLU CD   C   -1.332   6.512 18.111 1.00 . A A .  21 GLU CD   1 1 
        8 13536 1 1 21 GLU CG   C   -1.855   5.196 18.687 1.00 . A A .  21 GLU CG   1 1 
        8 13537 1 1 21 GLU H    H   -2.090   1.517 16.541 1.00 . A A .  21 GLU H    1 1 
        8 13538 1 1 21 GLU HA   H   -1.504   2.597 19.267 1.00 . A A .  21 GLU HA   1 1 
        8 13539 1 1 21 GLU HB2  H   -0.528   4.029 17.467 1.00 . A A .  21 GLU HB2  1 1 
        8 13540 1 1 21 GLU HB3  H   -2.145   4.231 16.793 1.00 . A A .  21 GLU HB3  1 1 
        8 13541 1 1 21 GLU HG2  H   -2.918   5.275 18.860 1.00 . A A .  21 GLU HG2  1 1 
        8 13542 1 1 21 GLU HG3  H   -1.353   4.989 19.620 1.00 . A A .  21 GLU HG3  1 1 
        8 13543 1 1 21 GLU N    N   -1.637   1.612 17.404 1.00 . A A .  21 GLU N    1 1 
        8 13544 1 1 21 GLU O    O   -4.288   3.014 17.644 1.00 . A A .  21 GLU O    1 1 
        8 13545 1 1 21 GLU OE1  O   -0.553   6.458 17.174 1.00 . A A .  21 GLU OE1  1 1 
        8 13546 1 1 21 GLU OE2  O   -1.720   7.553 18.616 1.00 . A A .  21 GLU OE2  1 1 
        8 13547 1 1 22 VAL C    C   -5.799   3.598 20.854 1.00 . A A .  22 VAL C    1 1 
        8 13548 1 1 22 VAL CA   C   -5.420   2.383 20.006 1.00 . A A .  22 VAL CA   1 1 
        8 13549 1 1 22 VAL CB   C   -5.773   1.101 20.763 1.00 . A A .  22 VAL CB   1 1 
        8 13550 1 1 22 VAL CG1  C   -7.202   1.203 21.300 1.00 . A A .  22 VAL CG1  1 1 
        8 13551 1 1 22 VAL CG2  C   -5.672  -0.095 19.813 1.00 . A A .  22 VAL CG2  1 1 
        8 13552 1 1 22 VAL H    H   -3.319   2.188 20.441 1.00 . A A .  22 VAL H    1 1 
        8 13553 1 1 22 VAL HA   H   -5.962   2.411 19.073 1.00 . A A .  22 VAL HA   1 1 
        8 13554 1 1 22 VAL HB   H   -5.087   0.969 21.587 1.00 . A A .  22 VAL HB   1 1 
        8 13555 1 1 22 VAL HG11 H   -7.525   0.234 21.650 1.00 . A A .  22 VAL HG11 1 1 
        8 13556 1 1 22 VAL HG12 H   -7.860   1.539 20.513 1.00 . A A .  22 VAL HG12 1 1 
        8 13557 1 1 22 VAL HG13 H   -7.230   1.908 22.117 1.00 . A A .  22 VAL HG13 1 1 
        8 13558 1 1 22 VAL HG21 H   -6.316   0.066 18.962 1.00 . A A .  22 VAL HG21 1 1 
        8 13559 1 1 22 VAL HG22 H   -5.975  -0.992 20.331 1.00 . A A .  22 VAL HG22 1 1 
        8 13560 1 1 22 VAL HG23 H   -4.650  -0.202 19.478 1.00 . A A .  22 VAL HG23 1 1 
        8 13561 1 1 22 VAL N    N   -3.955   2.409 19.730 1.00 . A A .  22 VAL N    1 1 
        8 13562 1 1 22 VAL O    O   -5.190   3.874 21.868 1.00 . A A .  22 VAL O    1 1 
        8 13563 1 1 23 ILE C    C   -8.453   5.187 22.065 1.00 . A A .  23 ILE C    1 1 
        8 13564 1 1 23 ILE CA   C   -7.217   5.525 21.230 1.00 . A A .  23 ILE CA   1 1 
        8 13565 1 1 23 ILE CB   C   -7.547   6.671 20.272 1.00 . A A .  23 ILE CB   1 1 
        8 13566 1 1 23 ILE CD1  C   -6.706   7.955 18.300 1.00 . A A .  23 ILE CD1  1 1 
        8 13567 1 1 23 ILE CG1  C   -6.314   6.997 19.426 1.00 . A A .  23 ILE CG1  1 1 
        8 13568 1 1 23 ILE CG2  C   -7.956   7.907 21.075 1.00 . A A .  23 ILE CG2  1 1 
        8 13569 1 1 23 ILE H    H   -7.284   4.085 19.629 1.00 . A A .  23 ILE H    1 1 
        8 13570 1 1 23 ILE HA   H   -6.411   5.824 21.885 1.00 . A A .  23 ILE HA   1 1 
        8 13571 1 1 23 ILE HB   H   -8.361   6.376 19.626 1.00 . A A .  23 ILE HB   1 1 
        8 13572 1 1 23 ILE HD11 H   -5.951   7.930 17.527 1.00 . A A .  23 ILE HD11 1 1 
        8 13573 1 1 23 ILE HD12 H   -6.788   8.958 18.691 1.00 . A A .  23 ILE HD12 1 1 
        8 13574 1 1 23 ILE HD13 H   -7.656   7.653 17.885 1.00 . A A .  23 ILE HD13 1 1 
        8 13575 1 1 23 ILE HG12 H   -5.563   7.463 20.050 1.00 . A A .  23 ILE HG12 1 1 
        8 13576 1 1 23 ILE HG13 H   -5.917   6.089 19.002 1.00 . A A .  23 ILE HG13 1 1 
        8 13577 1 1 23 ILE HG21 H   -8.953   7.769 21.466 1.00 . A A .  23 ILE HG21 1 1 
        8 13578 1 1 23 ILE HG22 H   -7.939   8.775 20.433 1.00 . A A .  23 ILE HG22 1 1 
        8 13579 1 1 23 ILE HG23 H   -7.265   8.050 21.892 1.00 . A A .  23 ILE HG23 1 1 
        8 13580 1 1 23 ILE N    N   -6.803   4.327 20.448 1.00 . A A .  23 ILE N    1 1 
        8 13581 1 1 23 ILE O    O   -9.454   4.727 21.552 1.00 . A A .  23 ILE O    1 1 
        8 13582 1 1 24 ARG C    C  -10.833   5.663 23.597 1.00 . A A .  24 ARG C    1 1 
        8 13583 1 1 24 ARG CA   C   -9.559   5.087 24.218 1.00 . A A .  24 ARG CA   1 1 
        8 13584 1 1 24 ARG CB   C   -9.346   5.696 25.605 1.00 . A A .  24 ARG CB   1 1 
        8 13585 1 1 24 ARG CD   C   -8.285   4.232 27.331 1.00 . A A .  24 ARG CD   1 1 
        8 13586 1 1 24 ARG CG   C   -8.017   5.205 26.180 1.00 . A A .  24 ARG CG   1 1 
        8 13587 1 1 24 ARG CZ   C   -6.969   3.179 29.069 1.00 . A A .  24 ARG CZ   1 1 
        8 13588 1 1 24 ARG H    H   -7.579   5.791 23.743 1.00 . A A .  24 ARG H    1 1 
        8 13589 1 1 24 ARG HA   H   -9.655   4.015 24.307 1.00 . A A .  24 ARG HA   1 1 
        8 13590 1 1 24 ARG HB2  H   -9.330   6.773 25.526 1.00 . A A .  24 ARG HB2  1 1 
        8 13591 1 1 24 ARG HB3  H  -10.151   5.396 26.259 1.00 . A A .  24 ARG HB3  1 1 
        8 13592 1 1 24 ARG HD2  H   -8.868   4.727 28.093 1.00 . A A .  24 ARG HD2  1 1 
        8 13593 1 1 24 ARG HD3  H   -8.831   3.377 26.959 1.00 . A A .  24 ARG HD3  1 1 
        8 13594 1 1 24 ARG HE   H   -6.154   3.931 27.422 1.00 . A A .  24 ARG HE   1 1 
        8 13595 1 1 24 ARG HG2  H   -7.454   4.704 25.407 1.00 . A A .  24 ARG HG2  1 1 
        8 13596 1 1 24 ARG HG3  H   -7.451   6.047 26.550 1.00 . A A .  24 ARG HG3  1 1 
        8 13597 1 1 24 ARG HH11 H   -8.952   3.270 29.323 1.00 . A A .  24 ARG HH11 1 1 
        8 13598 1 1 24 ARG HH12 H   -8.066   2.512 30.605 1.00 . A A .  24 ARG HH12 1 1 
        8 13599 1 1 24 ARG HH21 H   -4.981   2.947 29.084 1.00 . A A .  24 ARG HH21 1 1 
        8 13600 1 1 24 ARG HH22 H   -5.818   2.330 30.469 1.00 . A A .  24 ARG HH22 1 1 
        8 13601 1 1 24 ARG N    N   -8.393   5.410 23.350 1.00 . A A .  24 ARG N    1 1 
        8 13602 1 1 24 ARG NE   N   -6.990   3.777 27.909 1.00 . A A .  24 ARG NE   1 1 
        8 13603 1 1 24 ARG NH1  N   -8.083   2.971 29.716 1.00 . A A .  24 ARG NH1  1 1 
        8 13604 1 1 24 ARG NH2  N   -5.834   2.788 29.581 1.00 . A A .  24 ARG NH2  1 1 
        8 13605 1 1 24 ARG O    O  -11.062   6.857 23.622 1.00 . A A .  24 ARG O    1 1 
        8 13606 1 1 25 LYS C    C  -14.055   5.265 23.456 1.00 . A A .  25 LYS C    1 1 
        8 13607 1 1 25 LYS CA   C  -12.926   5.326 22.425 1.00 . A A .  25 LYS CA   1 1 
        8 13608 1 1 25 LYS CB   C  -13.287   4.454 21.221 1.00 . A A .  25 LYS CB   1 1 
        8 13609 1 1 25 LYS CD   C  -13.723   2.115 20.454 1.00 . A A .  25 LYS CD   1 1 
        8 13610 1 1 25 LYS CE   C  -13.860   0.659 20.902 1.00 . A A .  25 LYS CE   1 1 
        8 13611 1 1 25 LYS CG   C  -13.442   3.000 21.671 1.00 . A A .  25 LYS CG   1 1 
        8 13612 1 1 25 LYS H    H  -11.460   3.867 23.028 1.00 . A A .  25 LYS H    1 1 
        8 13613 1 1 25 LYS HA   H  -12.788   6.347 22.103 1.00 . A A .  25 LYS HA   1 1 
        8 13614 1 1 25 LYS HB2  H  -14.215   4.801 20.791 1.00 . A A .  25 LYS HB2  1 1 
        8 13615 1 1 25 LYS HB3  H  -12.502   4.518 20.482 1.00 . A A .  25 LYS HB3  1 1 
        8 13616 1 1 25 LYS HD2  H  -14.640   2.436 19.981 1.00 . A A .  25 LYS HD2  1 1 
        8 13617 1 1 25 LYS HD3  H  -12.906   2.199 19.753 1.00 . A A .  25 LYS HD3  1 1 
        8 13618 1 1 25 LYS HE2  H  -12.957   0.352 21.408 1.00 . A A .  25 LYS HE2  1 1 
        8 13619 1 1 25 LYS HE3  H  -14.699   0.567 21.575 1.00 . A A .  25 LYS HE3  1 1 
        8 13620 1 1 25 LYS HG2  H  -12.531   2.673 22.153 1.00 . A A .  25 LYS HG2  1 1 
        8 13621 1 1 25 LYS HG3  H  -14.265   2.924 22.366 1.00 . A A .  25 LYS HG3  1 1 
        8 13622 1 1 25 LYS HZ1  H  -14.741   0.262 19.057 1.00 . A A .  25 LYS HZ1  1 1 
        8 13623 1 1 25 LYS HZ2  H  -14.482  -1.118 20.014 1.00 . A A .  25 LYS HZ2  1 1 
        8 13624 1 1 25 LYS HZ3  H  -13.176  -0.371 19.226 1.00 . A A .  25 LYS HZ3  1 1 
        8 13625 1 1 25 LYS N    N  -11.664   4.825 23.041 1.00 . A A .  25 LYS N    1 1 
        8 13626 1 1 25 LYS NZ   N  -14.081  -0.208 19.710 1.00 . A A .  25 LYS NZ   1 1 
        8 13627 1 1 25 LYS O    O  -15.070   5.918 23.318 1.00 . A A .  25 LYS O    1 1 
        8 13628 1 1 26 SER C    C  -14.601   5.216 26.731 1.00 . A A .  26 SER C    1 1 
        8 13629 1 1 26 SER CA   C  -14.961   4.363 25.514 1.00 . A A .  26 SER CA   1 1 
        8 13630 1 1 26 SER CB   C  -15.100   2.901 25.938 1.00 . A A .  26 SER CB   1 1 
        8 13631 1 1 26 SER H    H  -13.056   3.976 24.587 1.00 . A A .  26 SER H    1 1 
        8 13632 1 1 26 SER HA   H  -15.897   4.707 25.097 1.00 . A A .  26 SER HA   1 1 
        8 13633 1 1 26 SER HB2  H  -14.122   2.462 26.048 1.00 . A A .  26 SER HB2  1 1 
        8 13634 1 1 26 SER HB3  H  -15.622   2.850 26.884 1.00 . A A .  26 SER HB3  1 1 
        8 13635 1 1 26 SER HG   H  -16.062   1.333 25.305 1.00 . A A .  26 SER HG   1 1 
        8 13636 1 1 26 SER N    N  -13.888   4.483 24.488 1.00 . A A .  26 SER N    1 1 
        8 13637 1 1 26 SER O    O  -13.497   5.163 27.234 1.00 . A A .  26 SER O    1 1 
        8 13638 1 1 26 SER OG   O  -15.823   2.190 24.943 1.00 . A A .  26 SER OG   1 1 
        8 13639 1 1 27 GLY C    C  -15.049   8.295 27.993 1.00 . A A .  27 GLY C    1 1 
        8 13640 1 1 27 GLY CA   C  -15.246   6.837 28.413 1.00 . A A .  27 GLY CA   1 1 
        8 13641 1 1 27 GLY H    H  -16.403   6.049 26.777 1.00 . A A .  27 GLY H    1 1 
        8 13642 1 1 27 GLY HA2  H  -16.077   6.767 29.100 1.00 . A A .  27 GLY HA2  1 1 
        8 13643 1 1 27 GLY HA3  H  -14.348   6.481 28.897 1.00 . A A .  27 GLY HA3  1 1 
        8 13644 1 1 27 GLY N    N  -15.526   6.005 27.210 1.00 . A A .  27 GLY N    1 1 
        8 13645 1 1 27 GLY O    O  -14.502   8.581 26.946 1.00 . A A .  27 GLY O    1 1 
        8 13646 1 1 28 LEU C    C  -13.847  11.008 28.373 1.00 . A A .  28 LEU C    1 1 
        8 13647 1 1 28 LEU CA   C  -15.336  10.658 28.441 1.00 . A A .  28 LEU CA   1 1 
        8 13648 1 1 28 LEU CB   C  -16.015  11.525 29.504 1.00 . A A .  28 LEU CB   1 1 
        8 13649 1 1 28 LEU CD1  C  -16.508  13.260 27.775 1.00 . A A .  28 LEU CD1  1 1 
        8 13650 1 1 28 LEU CD2  C  -16.537  13.866 30.199 1.00 . A A .  28 LEU CD2  1 1 
        8 13651 1 1 28 LEU CG   C  -15.857  13.001 29.135 1.00 . A A .  28 LEU CG   1 1 
        8 13652 1 1 28 LEU H    H  -15.925   8.969 29.642 1.00 . A A .  28 LEU H    1 1 
        8 13653 1 1 28 LEU HA   H  -15.794  10.841 27.480 1.00 . A A .  28 LEU HA   1 1 
        8 13654 1 1 28 LEU HB2  H  -17.065  11.276 29.553 1.00 . A A .  28 LEU HB2  1 1 
        8 13655 1 1 28 LEU HB3  H  -15.555  11.345 30.463 1.00 . A A .  28 LEU HB3  1 1 
        8 13656 1 1 28 LEU HD11 H  -17.346  12.591 27.643 1.00 . A A .  28 LEU HD11 1 1 
        8 13657 1 1 28 LEU HD12 H  -15.785  13.092 26.991 1.00 . A A .  28 LEU HD12 1 1 
        8 13658 1 1 28 LEU HD13 H  -16.855  14.283 27.732 1.00 . A A .  28 LEU HD13 1 1 
        8 13659 1 1 28 LEU HD21 H  -17.609  13.767 30.112 1.00 . A A .  28 LEU HD21 1 1 
        8 13660 1 1 28 LEU HD22 H  -16.258  14.899 30.053 1.00 . A A .  28 LEU HD22 1 1 
        8 13661 1 1 28 LEU HD23 H  -16.223  13.543 31.180 1.00 . A A .  28 LEU HD23 1 1 
        8 13662 1 1 28 LEU HG   H  -14.807  13.248 29.084 1.00 . A A .  28 LEU HG   1 1 
        8 13663 1 1 28 LEU N    N  -15.491   9.220 28.800 1.00 . A A .  28 LEU N    1 1 
        8 13664 1 1 28 LEU O    O  -13.453  11.961 27.730 1.00 . A A .  28 LEU O    1 1 
        8 13665 1 1 29 SER C    C  -11.028  10.384 27.581 1.00 . A A .  29 SER C    1 1 
        8 13666 1 1 29 SER CA   C  -11.557  10.539 29.008 1.00 . A A .  29 SER CA   1 1 
        8 13667 1 1 29 SER CB   C  -10.827   9.564 29.932 1.00 . A A .  29 SER CB   1 1 
        8 13668 1 1 29 SER H    H  -13.355   9.478 29.539 1.00 . A A .  29 SER H    1 1 
        8 13669 1 1 29 SER HA   H  -11.389  11.550 29.346 1.00 . A A .  29 SER HA   1 1 
        8 13670 1 1 29 SER HB2  H  -10.972   8.556 29.581 1.00 . A A .  29 SER HB2  1 1 
        8 13671 1 1 29 SER HB3  H   -9.769   9.795 29.932 1.00 . A A .  29 SER HB3  1 1 
        8 13672 1 1 29 SER HG   H  -12.225   9.286 31.255 1.00 . A A .  29 SER HG   1 1 
        8 13673 1 1 29 SER N    N  -13.018  10.244 29.030 1.00 . A A .  29 SER N    1 1 
        8 13674 1 1 29 SER O    O   -9.857  10.141 27.366 1.00 . A A .  29 SER O    1 1 
        8 13675 1 1 29 SER OG   O  -11.351   9.683 31.248 1.00 . A A .  29 SER OG   1 1 
        8 13676 1 1 30 ALA C    C  -10.154  11.199 24.979 1.00 . A A .  30 ALA C    1 1 
        8 13677 1 1 30 ALA CA   C  -11.427  10.377 25.192 1.00 . A A .  30 ALA CA   1 1 
        8 13678 1 1 30 ALA CB   C  -12.522  10.881 24.249 1.00 . A A .  30 ALA CB   1 1 
        8 13679 1 1 30 ALA H    H  -12.821  10.720 26.797 1.00 . A A .  30 ALA H    1 1 
        8 13680 1 1 30 ALA HA   H  -11.222   9.337 24.983 1.00 . A A .  30 ALA HA   1 1 
        8 13681 1 1 30 ALA HB1  H  -12.990  11.755 24.675 1.00 . A A .  30 ALA HB1  1 1 
        8 13682 1 1 30 ALA HB2  H  -13.262  10.107 24.111 1.00 . A A .  30 ALA HB2  1 1 
        8 13683 1 1 30 ALA HB3  H  -12.086  11.135 23.295 1.00 . A A .  30 ALA HB3  1 1 
        8 13684 1 1 30 ALA N    N  -11.881  10.521 26.603 1.00 . A A .  30 ALA N    1 1 
        8 13685 1 1 30 ALA O    O  -10.074  12.349 25.364 1.00 . A A .  30 ALA O    1 1 
        8 13686 1 1 31 GLY C    C   -6.709  10.518 24.661 1.00 . A A .  31 GLY C    1 1 
        8 13687 1 1 31 GLY CA   C   -7.881  11.359 24.155 1.00 . A A .  31 GLY CA   1 1 
        8 13688 1 1 31 GLY H    H   -9.245   9.696 24.054 1.00 . A A .  31 GLY H    1 1 
        8 13689 1 1 31 GLY HA2  H   -7.755  11.558 23.100 1.00 . A A .  31 GLY HA2  1 1 
        8 13690 1 1 31 GLY HA3  H   -7.911  12.293 24.696 1.00 . A A .  31 GLY HA3  1 1 
        8 13691 1 1 31 GLY N    N   -9.156  10.619 24.370 1.00 . A A .  31 GLY N    1 1 
        8 13692 1 1 31 GLY O    O   -5.589  10.664 24.212 1.00 . A A .  31 GLY O    1 1 
        8 13693 1 1 32 LYS C    C   -5.643   7.610 25.114 1.00 . A A .  32 LYS C    1 1 
        8 13694 1 1 32 LYS CA   C   -5.863   8.761 26.098 1.00 . A A .  32 LYS CA   1 1 
        8 13695 1 1 32 LYS CB   C   -6.252   8.196 27.465 1.00 . A A .  32 LYS CB   1 1 
        8 13696 1 1 32 LYS CD   C   -6.659  10.449 28.468 1.00 . A A .  32 LYS CD   1 1 
        8 13697 1 1 32 LYS CE   C   -6.287  11.389 29.617 1.00 . A A .  32 LYS CE   1 1 
        8 13698 1 1 32 LYS CG   C   -5.821   9.172 28.562 1.00 . A A .  32 LYS CG   1 1 
        8 13699 1 1 32 LYS H    H   -7.859   9.560 25.965 1.00 . A A .  32 LYS H    1 1 
        8 13700 1 1 32 LYS HA   H   -4.953   9.335 26.190 1.00 . A A .  32 LYS HA   1 1 
        8 13701 1 1 32 LYS HB2  H   -7.323   8.057 27.506 1.00 . A A .  32 LYS HB2  1 1 
        8 13702 1 1 32 LYS HB3  H   -5.760   7.247 27.617 1.00 . A A .  32 LYS HB3  1 1 
        8 13703 1 1 32 LYS HD2  H   -6.464  10.939 27.524 1.00 . A A .  32 LYS HD2  1 1 
        8 13704 1 1 32 LYS HD3  H   -7.707  10.199 28.534 1.00 . A A .  32 LYS HD3  1 1 
        8 13705 1 1 32 LYS HE2  H   -6.535  10.920 30.558 1.00 . A A .  32 LYS HE2  1 1 
        8 13706 1 1 32 LYS HE3  H   -5.228  11.596 29.585 1.00 . A A .  32 LYS HE3  1 1 
        8 13707 1 1 32 LYS HG2  H   -5.969   8.714 29.530 1.00 . A A .  32 LYS HG2  1 1 
        8 13708 1 1 32 LYS HG3  H   -4.778   9.418 28.435 1.00 . A A .  32 LYS HG3  1 1 
        8 13709 1 1 32 LYS HZ1  H   -7.738  12.739 30.255 1.00 . A A .  32 LYS HZ1  1 1 
        8 13710 1 1 32 LYS HZ2  H   -7.546  12.674 28.568 1.00 . A A .  32 LYS HZ2  1 1 
        8 13711 1 1 32 LYS HZ3  H   -6.389  13.466 29.527 1.00 . A A .  32 LYS HZ3  1 1 
        8 13712 1 1 32 LYS N    N   -6.955   9.641 25.595 1.00 . A A .  32 LYS N    1 1 
        8 13713 1 1 32 LYS NZ   N   -7.047  12.663 29.482 1.00 . A A .  32 LYS NZ   1 1 
        8 13714 1 1 32 LYS O    O   -6.580   7.003 24.634 1.00 . A A .  32 LYS O    1 1 
        8 13715 1 1 33 SER C    C   -2.965   5.372 24.301 1.00 . A A .  33 SER C    1 1 
        8 13716 1 1 33 SER CA   C   -4.133   6.232 23.814 1.00 . A A .  33 SER CA   1 1 
        8 13717 1 1 33 SER CB   C   -3.772   6.867 22.470 1.00 . A A .  33 SER CB   1 1 
        8 13718 1 1 33 SER H    H   -3.668   7.782 25.237 1.00 . A A .  33 SER H    1 1 
        8 13719 1 1 33 SER HA   H   -5.011   5.615 23.696 1.00 . A A .  33 SER HA   1 1 
        8 13720 1 1 33 SER HB2  H   -3.750   6.108 21.706 1.00 . A A .  33 SER HB2  1 1 
        8 13721 1 1 33 SER HB3  H   -4.516   7.610 22.213 1.00 . A A .  33 SER HB3  1 1 
        8 13722 1 1 33 SER HG   H   -2.614   8.425 22.601 1.00 . A A .  33 SER HG   1 1 
        8 13723 1 1 33 SER N    N   -4.411   7.305 24.810 1.00 . A A .  33 SER N    1 1 
        8 13724 1 1 33 SER O    O   -2.164   5.797 25.109 1.00 . A A .  33 SER O    1 1 
        8 13725 1 1 33 SER OG   O   -2.490   7.473 22.566 1.00 . A A .  33 SER OG   1 1 
        8 13726 1 1 34 ASP C    C   -1.032   2.734 22.991 1.00 . A A .  34 ASP C    1 1 
        8 13727 1 1 34 ASP CA   C   -1.733   3.287 24.233 1.00 . A A .  34 ASP CA   1 1 
        8 13728 1 1 34 ASP CB   C   -2.273   2.128 25.073 1.00 . A A .  34 ASP CB   1 1 
        8 13729 1 1 34 ASP CG   C   -2.727   2.654 26.436 1.00 . A A .  34 ASP CG   1 1 
        8 13730 1 1 34 ASP H    H   -3.528   3.837 23.174 1.00 . A A .  34 ASP H    1 1 
        8 13731 1 1 34 ASP HA   H   -1.029   3.860 24.818 1.00 . A A .  34 ASP HA   1 1 
        8 13732 1 1 34 ASP HB2  H   -3.111   1.674 24.563 1.00 . A A .  34 ASP HB2  1 1 
        8 13733 1 1 34 ASP HB3  H   -1.495   1.393 25.215 1.00 . A A .  34 ASP HB3  1 1 
        8 13734 1 1 34 ASP N    N   -2.862   4.165 23.815 1.00 . A A .  34 ASP N    1 1 
        8 13735 1 1 34 ASP O    O   -1.648   2.507 21.968 1.00 . A A .  34 ASP O    1 1 
        8 13736 1 1 34 ASP OD1  O   -2.338   3.756 26.784 1.00 . A A .  34 ASP OD1  1 1 
        8 13737 1 1 34 ASP OD2  O   -3.457   1.944 27.109 1.00 . A A .  34 ASP OD2  1 1 
        8 13738 1 1 35 VAL C    C    1.423   0.555 22.138 1.00 . A A .  35 VAL C    1 1 
        8 13739 1 1 35 VAL CA   C    0.995   2.002 21.886 1.00 . A A .  35 VAL CA   1 1 
        8 13740 1 1 35 VAL CB   C    2.234   2.865 21.646 1.00 . A A .  35 VAL CB   1 1 
        8 13741 1 1 35 VAL CG1  C    3.025   2.309 20.461 1.00 . A A .  35 VAL CG1  1 1 
        8 13742 1 1 35 VAL CG2  C    1.802   4.301 21.341 1.00 . A A .  35 VAL CG2  1 1 
        8 13743 1 1 35 VAL H    H    0.727   2.688 23.910 1.00 . A A .  35 VAL H    1 1 
        8 13744 1 1 35 VAL HA   H    0.355   2.041 21.016 1.00 . A A .  35 VAL HA   1 1 
        8 13745 1 1 35 VAL HB   H    2.856   2.854 22.530 1.00 . A A .  35 VAL HB   1 1 
        8 13746 1 1 35 VAL HG11 H    2.366   2.193 19.612 1.00 . A A .  35 VAL HG11 1 1 
        8 13747 1 1 35 VAL HG12 H    3.442   1.349 20.725 1.00 . A A .  35 VAL HG12 1 1 
        8 13748 1 1 35 VAL HG13 H    3.822   2.991 20.207 1.00 . A A .  35 VAL HG13 1 1 
        8 13749 1 1 35 VAL HG21 H    2.669   4.890 21.077 1.00 . A A .  35 VAL HG21 1 1 
        8 13750 1 1 35 VAL HG22 H    1.330   4.728 22.213 1.00 . A A .  35 VAL HG22 1 1 
        8 13751 1 1 35 VAL HG23 H    1.104   4.300 20.517 1.00 . A A .  35 VAL HG23 1 1 
        8 13752 1 1 35 VAL N    N    0.252   2.515 23.070 1.00 . A A .  35 VAL N    1 1 
        8 13753 1 1 35 VAL O    O    2.004   0.238 23.157 1.00 . A A .  35 VAL O    1 1 
        8 13754 1 1 36 TYR C    C    2.646  -2.088 20.375 1.00 . A A .  36 TYR C    1 1 
        8 13755 1 1 36 TYR CA   C    1.556  -1.746 21.393 1.00 . A A .  36 TYR CA   1 1 
        8 13756 1 1 36 TYR CB   C    0.349  -2.663 21.175 1.00 . A A .  36 TYR CB   1 1 
        8 13757 1 1 36 TYR CD1  C   -0.557  -3.013 23.500 1.00 . A A .  36 TYR CD1  1 1 
        8 13758 1 1 36 TYR CD2  C   -1.762  -1.551 21.987 1.00 . A A .  36 TYR CD2  1 1 
        8 13759 1 1 36 TYR CE1  C   -1.512  -2.772 24.495 1.00 . A A .  36 TYR CE1  1 1 
        8 13760 1 1 36 TYR CE2  C   -2.717  -1.310 22.982 1.00 . A A .  36 TYR CE2  1 1 
        8 13761 1 1 36 TYR CG   C   -0.681  -2.402 22.247 1.00 . A A .  36 TYR CG   1 1 
        8 13762 1 1 36 TYR CZ   C   -2.592  -1.920 24.235 1.00 . A A .  36 TYR CZ   1 1 
        8 13763 1 1 36 TYR H    H    0.655  -0.054 20.411 1.00 . A A .  36 TYR H    1 1 
        8 13764 1 1 36 TYR HA   H    1.940  -1.889 22.392 1.00 . A A .  36 TYR HA   1 1 
        8 13765 1 1 36 TYR HB2  H   -0.081  -2.464 20.204 1.00 . A A .  36 TYR HB2  1 1 
        8 13766 1 1 36 TYR HB3  H    0.666  -3.694 21.224 1.00 . A A .  36 TYR HB3  1 1 
        8 13767 1 1 36 TYR HD1  H    0.277  -3.670 23.700 1.00 . A A .  36 TYR HD1  1 1 
        8 13768 1 1 36 TYR HD2  H   -1.858  -1.081 21.020 1.00 . A A .  36 TYR HD2  1 1 
        8 13769 1 1 36 TYR HE1  H   -1.415  -3.243 25.462 1.00 . A A .  36 TYR HE1  1 1 
        8 13770 1 1 36 TYR HE2  H   -3.552  -0.653 22.781 1.00 . A A .  36 TYR HE2  1 1 
        8 13771 1 1 36 TYR HH   H   -3.160  -1.950 26.058 1.00 . A A .  36 TYR HH   1 1 
        8 13772 1 1 36 TYR N    N    1.140  -0.327 21.218 1.00 . A A .  36 TYR N    1 1 
        8 13773 1 1 36 TYR O    O    2.679  -1.553 19.285 1.00 . A A .  36 TYR O    1 1 
        8 13774 1 1 36 TYR OH   O   -3.534  -1.683 25.216 1.00 . A A .  36 TYR OH   1 1 
        8 13775 1 1 37 TYR C    C    4.624  -4.846 19.540 1.00 . A A .  37 TYR C    1 1 
        8 13776 1 1 37 TYR CA   C    4.634  -3.336 19.778 1.00 . A A .  37 TYR CA   1 1 
        8 13777 1 1 37 TYR CB   C    5.980  -2.923 20.379 1.00 . A A .  37 TYR CB   1 1 
        8 13778 1 1 37 TYR CD1  C    5.478  -0.997 21.926 1.00 . A A .  37 TYR CD1  1 1 
        8 13779 1 1 37 TYR CD2  C    6.424  -0.524 19.744 1.00 . A A .  37 TYR CD2  1 1 
        8 13780 1 1 37 TYR CE1  C    5.459   0.373 22.215 1.00 . A A .  37 TYR CE1  1 1 
        8 13781 1 1 37 TYR CE2  C    6.406   0.846 20.033 1.00 . A A .  37 TYR CE2  1 1 
        8 13782 1 1 37 TYR CG   C    5.960  -1.445 20.690 1.00 . A A .  37 TYR CG   1 1 
        8 13783 1 1 37 TYR CZ   C    5.923   1.294 21.269 1.00 . A A .  37 TYR CZ   1 1 
        8 13784 1 1 37 TYR H    H    3.488  -3.403 21.601 1.00 . A A .  37 TYR H    1 1 
        8 13785 1 1 37 TYR HA   H    4.486  -2.822 18.841 1.00 . A A .  37 TYR HA   1 1 
        8 13786 1 1 37 TYR HB2  H    6.155  -3.481 21.287 1.00 . A A .  37 TYR HB2  1 1 
        8 13787 1 1 37 TYR HB3  H    6.768  -3.130 19.671 1.00 . A A .  37 TYR HB3  1 1 
        8 13788 1 1 37 TYR HD1  H    5.120  -1.708 22.656 1.00 . A A .  37 TYR HD1  1 1 
        8 13789 1 1 37 TYR HD2  H    6.797  -0.869 18.792 1.00 . A A .  37 TYR HD2  1 1 
        8 13790 1 1 37 TYR HE1  H    5.087   0.719 23.168 1.00 . A A .  37 TYR HE1  1 1 
        8 13791 1 1 37 TYR HE2  H    6.764   1.556 19.304 1.00 . A A .  37 TYR HE2  1 1 
        8 13792 1 1 37 TYR HH   H    5.112   2.830 22.061 1.00 . A A .  37 TYR HH   1 1 
        8 13793 1 1 37 TYR N    N    3.539  -2.974 20.721 1.00 . A A .  37 TYR N    1 1 
        8 13794 1 1 37 TYR O    O    4.450  -5.629 20.453 1.00 . A A .  37 TYR O    1 1 
        8 13795 1 1 37 TYR OH   O    5.905   2.644 21.554 1.00 . A A .  37 TYR OH   1 1 
        8 13796 1 1 38 PHE C    C    6.108  -7.083 17.275 1.00 . A A .  38 PHE C    1 1 
        8 13797 1 1 38 PHE CA   C    4.822  -6.725 18.022 1.00 . A A .  38 PHE CA   1 1 
        8 13798 1 1 38 PHE CB   C    3.613  -7.081 17.157 1.00 . A A .  38 PHE CB   1 1 
        8 13799 1 1 38 PHE CD1  C    1.770  -7.651 18.779 1.00 . A A .  38 PHE CD1  1 1 
        8 13800 1 1 38 PHE CD2  C    1.741  -5.482 17.694 1.00 . A A .  38 PHE CD2  1 1 
        8 13801 1 1 38 PHE CE1  C    0.593  -7.325 19.463 1.00 . A A .  38 PHE CE1  1 1 
        8 13802 1 1 38 PHE CE2  C    0.564  -5.156 18.379 1.00 . A A .  38 PHE CE2  1 1 
        8 13803 1 1 38 PHE CG   C    2.343  -6.729 17.894 1.00 . A A .  38 PHE CG   1 1 
        8 13804 1 1 38 PHE CZ   C   -0.011  -6.077 19.262 1.00 . A A .  38 PHE CZ   1 1 
        8 13805 1 1 38 PHE H    H    4.939  -4.618 17.593 1.00 . A A .  38 PHE H    1 1 
        8 13806 1 1 38 PHE HA   H    4.779  -7.279 18.949 1.00 . A A .  38 PHE HA   1 1 
        8 13807 1 1 38 PHE HB2  H    3.657  -6.526 16.230 1.00 . A A .  38 PHE HB2  1 1 
        8 13808 1 1 38 PHE HB3  H    3.622  -8.140 16.943 1.00 . A A .  38 PHE HB3  1 1 
        8 13809 1 1 38 PHE HD1  H    2.235  -8.613 18.933 1.00 . A A .  38 PHE HD1  1 1 
        8 13810 1 1 38 PHE HD2  H    2.183  -4.771 17.013 1.00 . A A .  38 PHE HD2  1 1 
        8 13811 1 1 38 PHE HE1  H    0.150  -8.035 20.145 1.00 . A A .  38 PHE HE1  1 1 
        8 13812 1 1 38 PHE HE2  H    0.099  -4.193 18.224 1.00 . A A .  38 PHE HE2  1 1 
        8 13813 1 1 38 PHE HZ   H   -0.918  -5.825 19.791 1.00 . A A .  38 PHE HZ   1 1 
        8 13814 1 1 38 PHE N    N    4.809  -5.265 18.317 1.00 . A A .  38 PHE N    1 1 
        8 13815 1 1 38 PHE O    O    6.556  -6.359 16.408 1.00 . A A .  38 PHE O    1 1 
        8 13816 1 1 39 SER C    C    7.682  -9.840 16.047 1.00 . A A .  39 SER C    1 1 
        8 13817 1 1 39 SER CA   C    7.957  -8.603 16.904 1.00 . A A .  39 SER CA   1 1 
        8 13818 1 1 39 SER CB   C    9.036  -8.929 17.938 1.00 . A A .  39 SER CB   1 1 
        8 13819 1 1 39 SER H    H    6.332  -8.763 18.308 1.00 . A A .  39 SER H    1 1 
        8 13820 1 1 39 SER HA   H    8.296  -7.795 16.272 1.00 . A A .  39 SER HA   1 1 
        8 13821 1 1 39 SER HB2  H    9.946  -8.409 17.688 1.00 . A A .  39 SER HB2  1 1 
        8 13822 1 1 39 SER HB3  H    8.701  -8.614 18.917 1.00 . A A .  39 SER HB3  1 1 
        8 13823 1 1 39 SER HG   H   10.186 -10.472 18.219 1.00 . A A .  39 SER HG   1 1 
        8 13824 1 1 39 SER N    N    6.706  -8.196 17.603 1.00 . A A .  39 SER N    1 1 
        8 13825 1 1 39 SER O    O    6.626 -10.435 16.121 1.00 . A A .  39 SER O    1 1 
        8 13826 1 1 39 SER OG   O    9.281 -10.329 17.934 1.00 . A A .  39 SER OG   1 1 
        8 13827 1 1 40 PRO C    C    8.060 -12.660 15.123 1.00 . A A .  40 PRO C    1 1 
        8 13828 1 1 40 PRO CA   C    8.512 -11.415 14.354 1.00 . A A .  40 PRO CA   1 1 
        8 13829 1 1 40 PRO CB   C    9.928 -11.607 13.810 1.00 . A A .  40 PRO CB   1 1 
        8 13830 1 1 40 PRO CD   C    9.931  -9.548 15.078 1.00 . A A .  40 PRO CD   1 1 
        8 13831 1 1 40 PRO CG   C   10.571 -10.262 13.892 1.00 . A A .  40 PRO CG   1 1 
        8 13832 1 1 40 PRO HA   H    7.838 -11.212 13.540 1.00 . A A .  40 PRO HA   1 1 
        8 13833 1 1 40 PRO HB2  H   10.468 -12.321 14.417 1.00 . A A .  40 PRO HB2  1 1 
        8 13834 1 1 40 PRO HB3  H    9.894 -11.937 12.783 1.00 . A A .  40 PRO HB3  1 1 
        8 13835 1 1 40 PRO HD2  H   10.539  -9.676 15.964 1.00 . A A .  40 PRO HD2  1 1 
        8 13836 1 1 40 PRO HD3  H    9.785  -8.500 14.864 1.00 . A A .  40 PRO HD3  1 1 
        8 13837 1 1 40 PRO HG2  H   11.637 -10.372 14.045 1.00 . A A .  40 PRO HG2  1 1 
        8 13838 1 1 40 PRO HG3  H   10.381  -9.704 12.989 1.00 . A A .  40 PRO HG3  1 1 
        8 13839 1 1 40 PRO N    N    8.633 -10.221 15.237 1.00 . A A .  40 PRO N    1 1 
        8 13840 1 1 40 PRO O    O    7.514 -13.586 14.557 1.00 . A A .  40 PRO O    1 1 
        8 13841 1 1 41 SER C    C    6.355 -13.801 17.470 1.00 . A A .  41 SER C    1 1 
        8 13842 1 1 41 SER CA   C    7.861 -13.872 17.211 1.00 . A A .  41 SER CA   1 1 
        8 13843 1 1 41 SER CB   C    8.608 -13.876 18.545 1.00 . A A .  41 SER CB   1 1 
        8 13844 1 1 41 SER H    H    8.727 -11.933 16.846 1.00 . A A .  41 SER H    1 1 
        8 13845 1 1 41 SER HA   H    8.091 -14.776 16.667 1.00 . A A .  41 SER HA   1 1 
        8 13846 1 1 41 SER HB2  H    8.403 -12.962 19.077 1.00 . A A .  41 SER HB2  1 1 
        8 13847 1 1 41 SER HB3  H    8.277 -14.717 19.138 1.00 . A A .  41 SER HB3  1 1 
        8 13848 1 1 41 SER HG   H   10.204 -13.459 17.513 1.00 . A A .  41 SER HG   1 1 
        8 13849 1 1 41 SER N    N    8.283 -12.689 16.408 1.00 . A A .  41 SER N    1 1 
        8 13850 1 1 41 SER O    O    5.767 -14.711 18.020 1.00 . A A .  41 SER O    1 1 
        8 13851 1 1 41 SER OG   O   10.005 -13.971 18.300 1.00 . A A .  41 SER OG   1 1 
        8 13852 1 1 42 GLY C    C    3.972 -12.339 18.767 1.00 . A A .  42 GLY C    1 1 
        8 13853 1 1 42 GLY CA   C    4.256 -12.604 17.289 1.00 . A A .  42 GLY CA   1 1 
        8 13854 1 1 42 GLY H    H    6.221 -12.001 16.643 1.00 . A A .  42 GLY H    1 1 
        8 13855 1 1 42 GLY HA2  H    3.874 -11.786 16.694 1.00 . A A .  42 GLY HA2  1 1 
        8 13856 1 1 42 GLY HA3  H    3.772 -13.522 16.991 1.00 . A A .  42 GLY HA3  1 1 
        8 13857 1 1 42 GLY N    N    5.726 -12.727 17.077 1.00 . A A .  42 GLY N    1 1 
        8 13858 1 1 42 GLY O    O    2.834 -12.265 19.188 1.00 . A A .  42 GLY O    1 1 
        8 13859 1 1 43 LYS C    C    4.310 -10.495 21.211 1.00 . A A .  43 LYS C    1 1 
        8 13860 1 1 43 LYS CA   C    4.787 -11.936 21.013 1.00 . A A .  43 LYS CA   1 1 
        8 13861 1 1 43 LYS CB   C    6.103 -12.146 21.766 1.00 . A A .  43 LYS CB   1 1 
        8 13862 1 1 43 LYS CD   C    4.859 -12.888 23.802 1.00 . A A .  43 LYS CD   1 1 
        8 13863 1 1 43 LYS CE   C    5.037 -13.028 25.316 1.00 . A A .  43 LYS CE   1 1 
        8 13864 1 1 43 LYS CG   C    5.884 -11.890 23.259 1.00 . A A .  43 LYS CG   1 1 
        8 13865 1 1 43 LYS H    H    5.908 -12.256 19.202 1.00 . A A .  43 LYS H    1 1 
        8 13866 1 1 43 LYS HA   H    4.040 -12.617 21.395 1.00 . A A .  43 LYS HA   1 1 
        8 13867 1 1 43 LYS HB2  H    6.442 -13.162 21.619 1.00 . A A .  43 LYS HB2  1 1 
        8 13868 1 1 43 LYS HB3  H    6.846 -11.459 21.390 1.00 . A A .  43 LYS HB3  1 1 
        8 13869 1 1 43 LYS HD2  H    3.862 -12.533 23.588 1.00 . A A .  43 LYS HD2  1 1 
        8 13870 1 1 43 LYS HD3  H    5.008 -13.849 23.334 1.00 . A A .  43 LYS HD3  1 1 
        8 13871 1 1 43 LYS HE2  H    4.330 -13.751 25.695 1.00 . A A .  43 LYS HE2  1 1 
        8 13872 1 1 43 LYS HE3  H    6.042 -13.359 25.531 1.00 . A A .  43 LYS HE3  1 1 
        8 13873 1 1 43 LYS HG2  H    6.820 -12.010 23.784 1.00 . A A .  43 LYS HG2  1 1 
        8 13874 1 1 43 LYS HG3  H    5.517 -10.886 23.402 1.00 . A A .  43 LYS HG3  1 1 
        8 13875 1 1 43 LYS HZ1  H    4.802 -10.961 25.248 1.00 . A A .  43 LYS HZ1  1 1 
        8 13876 1 1 43 LYS HZ2  H    5.549 -11.527 26.665 1.00 . A A .  43 LYS HZ2  1 1 
        8 13877 1 1 43 LYS HZ3  H    3.876 -11.722 26.447 1.00 . A A .  43 LYS HZ3  1 1 
        8 13878 1 1 43 LYS N    N    4.998 -12.195 19.562 1.00 . A A .  43 LYS N    1 1 
        8 13879 1 1 43 LYS NZ   N    4.798 -11.710 25.969 1.00 . A A .  43 LYS NZ   1 1 
        8 13880 1 1 43 LYS O    O    4.778  -9.582 20.560 1.00 . A A .  43 LYS O    1 1 
        8 13881 1 1 44 LYS C    C    3.614  -8.274 23.514 1.00 . A A .  44 LYS C    1 1 
        8 13882 1 1 44 LYS CA   C    2.870  -8.905 22.335 1.00 . A A .  44 LYS CA   1 1 
        8 13883 1 1 44 LYS CB   C    1.373  -8.963 22.647 1.00 . A A .  44 LYS CB   1 1 
        8 13884 1 1 44 LYS CD   C   -0.677  -7.596 23.064 1.00 . A A .  44 LYS CD   1 1 
        8 13885 1 1 44 LYS CE   C   -1.220  -6.174 23.214 1.00 . A A .  44 LYS CE   1 1 
        8 13886 1 1 44 LYS CG   C    0.835  -7.544 22.837 1.00 . A A .  44 LYS CG   1 1 
        8 13887 1 1 44 LYS H    H    3.025 -11.034 22.626 1.00 . A A .  44 LYS H    1 1 
        8 13888 1 1 44 LYS HA   H    3.030  -8.309 21.449 1.00 . A A .  44 LYS HA   1 1 
        8 13889 1 1 44 LYS HB2  H    0.853  -9.440 21.829 1.00 . A A .  44 LYS HB2  1 1 
        8 13890 1 1 44 LYS HB3  H    1.216  -9.529 23.552 1.00 . A A .  44 LYS HB3  1 1 
        8 13891 1 1 44 LYS HD2  H   -1.150  -8.077 22.220 1.00 . A A .  44 LYS HD2  1 1 
        8 13892 1 1 44 LYS HD3  H   -0.887  -8.157 23.962 1.00 . A A .  44 LYS HD3  1 1 
        8 13893 1 1 44 LYS HE2  H   -0.750  -5.696 24.060 1.00 . A A .  44 LYS HE2  1 1 
        8 13894 1 1 44 LYS HE3  H   -1.007  -5.611 22.318 1.00 . A A .  44 LYS HE3  1 1 
        8 13895 1 1 44 LYS HG2  H    1.313  -7.089 23.692 1.00 . A A .  44 LYS HG2  1 1 
        8 13896 1 1 44 LYS HG3  H    1.044  -6.958 21.953 1.00 . A A .  44 LYS HG3  1 1 
        8 13897 1 1 44 LYS HZ1  H   -3.009  -7.217 23.436 1.00 . A A .  44 LYS HZ1  1 1 
        8 13898 1 1 44 LYS HZ2  H   -3.174  -5.715 22.660 1.00 . A A .  44 LYS HZ2  1 1 
        8 13899 1 1 44 LYS HZ3  H   -2.928  -5.783 24.340 1.00 . A A .  44 LYS HZ3  1 1 
        8 13900 1 1 44 LYS N    N    3.384 -10.284 22.105 1.00 . A A .  44 LYS N    1 1 
        8 13901 1 1 44 LYS NZ   N   -2.694  -6.226 23.428 1.00 . A A .  44 LYS NZ   1 1 
        8 13902 1 1 44 LYS O    O    3.852  -8.911 24.521 1.00 . A A .  44 LYS O    1 1 
        8 13903 1 1 45 PHE C    C    4.027  -5.025 24.838 1.00 . A A .  45 PHE C    1 1 
        8 13904 1 1 45 PHE CA   C    4.705  -6.358 24.516 1.00 . A A .  45 PHE CA   1 1 
        8 13905 1 1 45 PHE CB   C    6.157  -6.105 24.103 1.00 . A A .  45 PHE CB   1 1 
        8 13906 1 1 45 PHE CD1  C    6.947  -8.421 24.708 1.00 . A A .  45 PHE CD1  1 1 
        8 13907 1 1 45 PHE CD2  C    7.289  -7.626 22.443 1.00 . A A .  45 PHE CD2  1 1 
        8 13908 1 1 45 PHE CE1  C    7.556  -9.636 24.373 1.00 . A A .  45 PHE CE1  1 1 
        8 13909 1 1 45 PHE CE2  C    7.898  -8.842 22.108 1.00 . A A .  45 PHE CE2  1 1 
        8 13910 1 1 45 PHE CG   C    6.813  -7.416 23.743 1.00 . A A .  45 PHE CG   1 1 
        8 13911 1 1 45 PHE CZ   C    8.031  -9.847 23.073 1.00 . A A .  45 PHE CZ   1 1 
        8 13912 1 1 45 PHE H    H    3.782  -6.532 22.578 1.00 . A A .  45 PHE H    1 1 
        8 13913 1 1 45 PHE HA   H    4.684  -6.992 25.390 1.00 . A A .  45 PHE HA   1 1 
        8 13914 1 1 45 PHE HB2  H    6.178  -5.444 23.250 1.00 . A A .  45 PHE HB2  1 1 
        8 13915 1 1 45 PHE HB3  H    6.690  -5.651 24.925 1.00 . A A .  45 PHE HB3  1 1 
        8 13916 1 1 45 PHE HD1  H    6.581  -8.258 25.711 1.00 . A A .  45 PHE HD1  1 1 
        8 13917 1 1 45 PHE HD2  H    7.186  -6.850 21.698 1.00 . A A .  45 PHE HD2  1 1 
        8 13918 1 1 45 PHE HE1  H    7.660 -10.412 25.118 1.00 . A A .  45 PHE HE1  1 1 
        8 13919 1 1 45 PHE HE2  H    8.264  -9.004 21.105 1.00 . A A .  45 PHE HE2  1 1 
        8 13920 1 1 45 PHE HZ   H    8.500 -10.784 22.815 1.00 . A A .  45 PHE HZ   1 1 
        8 13921 1 1 45 PHE N    N    3.981  -7.027 23.399 1.00 . A A .  45 PHE N    1 1 
        8 13922 1 1 45 PHE O    O    3.245  -4.511 24.061 1.00 . A A .  45 PHE O    1 1 
        8 13923 1 1 46 ARG C    C    4.700  -2.304 27.112 1.00 . A A .  46 ARG C    1 1 
        8 13924 1 1 46 ARG CA   C    3.689  -3.161 26.349 1.00 . A A .  46 ARG CA   1 1 
        8 13925 1 1 46 ARG CB   C    2.470  -3.424 27.235 1.00 . A A .  46 ARG CB   1 1 
        8 13926 1 1 46 ARG CD   C    0.331  -4.705 27.398 1.00 . A A .  46 ARG CD   1 1 
        8 13927 1 1 46 ARG CG   C    1.676  -4.605 26.676 1.00 . A A .  46 ARG CG   1 1 
        8 13928 1 1 46 ARG CZ   C   -0.423  -4.993 29.682 1.00 . A A .  46 ARG CZ   1 1 
        8 13929 1 1 46 ARG H    H    4.958  -4.886 26.586 1.00 . A A .  46 ARG H    1 1 
        8 13930 1 1 46 ARG HA   H    3.379  -2.641 25.454 1.00 . A A .  46 ARG HA   1 1 
        8 13931 1 1 46 ARG HB2  H    2.798  -3.652 28.239 1.00 . A A .  46 ARG HB2  1 1 
        8 13932 1 1 46 ARG HB3  H    1.841  -2.547 27.253 1.00 . A A .  46 ARG HB3  1 1 
        8 13933 1 1 46 ARG HD2  H   -0.179  -3.756 27.341 1.00 . A A .  46 ARG HD2  1 1 
        8 13934 1 1 46 ARG HD3  H   -0.273  -5.468 26.929 1.00 . A A .  46 ARG HD3  1 1 
        8 13935 1 1 46 ARG HE   H    1.449  -5.348 29.124 1.00 . A A .  46 ARG HE   1 1 
        8 13936 1 1 46 ARG HG2  H    1.508  -4.458 25.618 1.00 . A A .  46 ARG HG2  1 1 
        8 13937 1 1 46 ARG HG3  H    2.232  -5.518 26.828 1.00 . A A .  46 ARG HG3  1 1 
        8 13938 1 1 46 ARG HH11 H   -1.760  -4.373 28.327 1.00 . A A .  46 ARG HH11 1 1 
        8 13939 1 1 46 ARG HH12 H   -2.360  -4.558 29.941 1.00 . A A .  46 ARG HH12 1 1 
        8 13940 1 1 46 ARG HH21 H    0.685  -5.595 31.237 1.00 . A A .  46 ARG HH21 1 1 
        8 13941 1 1 46 ARG HH22 H   -0.976  -5.250 31.589 1.00 . A A .  46 ARG HH22 1 1 
        8 13942 1 1 46 ARG N    N    4.321  -4.458 25.976 1.00 . A A .  46 ARG N    1 1 
        8 13943 1 1 46 ARG NE   N    0.561  -5.061 28.826 1.00 . A A .  46 ARG NE   1 1 
        8 13944 1 1 46 ARG NH1  N   -1.607  -4.612 29.285 1.00 . A A .  46 ARG NH1  1 1 
        8 13945 1 1 46 ARG NH2  N   -0.222  -5.303 30.934 1.00 . A A .  46 ARG NH2  1 1 
        8 13946 1 1 46 ARG O    O    5.181  -2.680 28.163 1.00 . A A .  46 ARG O    1 1 
        8 13947 1 1 47 SER C    C    7.378  -0.434 26.791 1.00 . A A .  47 SER C    1 1 
        8 13948 1 1 47 SER CA   C    5.955  -0.242 27.321 1.00 . A A .  47 SER CA   1 1 
        8 13949 1 1 47 SER CB   C    5.920  -0.567 28.815 1.00 . A A .  47 SER CB   1 1 
        8 13950 1 1 47 SER H    H    4.662  -0.886 25.723 1.00 . A A .  47 SER H    1 1 
        8 13951 1 1 47 SER HA   H    5.649   0.783 27.167 1.00 . A A .  47 SER HA   1 1 
        8 13952 1 1 47 SER HB2  H    4.907  -0.780 29.114 1.00 . A A .  47 SER HB2  1 1 
        8 13953 1 1 47 SER HB3  H    6.541  -1.431 29.009 1.00 . A A .  47 SER HB3  1 1 
        8 13954 1 1 47 SER HG   H    6.356   0.335 30.483 1.00 . A A .  47 SER HG   1 1 
        8 13955 1 1 47 SER N    N    5.026  -1.151 26.592 1.00 . A A .  47 SER N    1 1 
        8 13956 1 1 47 SER O    O    7.717  -1.472 26.259 1.00 . A A .  47 SER O    1 1 
        8 13957 1 1 47 SER OG   O    6.398   0.553 29.550 1.00 . A A .  47 SER OG   1 1 
        8 13958 1 1 48 LYS C    C   10.326  -0.688 27.187 1.00 . A A .  48 LYS C    1 1 
        8 13959 1 1 48 LYS CA   C    9.610   0.433 26.431 1.00 . A A .  48 LYS CA   1 1 
        8 13960 1 1 48 LYS CB   C   10.351   1.754 26.655 1.00 . A A .  48 LYS CB   1 1 
        8 13961 1 1 48 LYS CD   C   12.210   3.194 25.812 1.00 . A A .  48 LYS CD   1 1 
        8 13962 1 1 48 LYS CE   C   12.977   3.396 27.120 1.00 . A A .  48 LYS CE   1 1 
        8 13963 1 1 48 LYS CG   C   11.608   1.789 25.783 1.00 . A A .  48 LYS CG   1 1 
        8 13964 1 1 48 LYS H    H    7.920   1.386 27.369 1.00 . A A .  48 LYS H    1 1 
        8 13965 1 1 48 LYS HA   H    9.595   0.204 25.376 1.00 . A A .  48 LYS HA   1 1 
        8 13966 1 1 48 LYS HB2  H    9.705   2.578 26.389 1.00 . A A .  48 LYS HB2  1 1 
        8 13967 1 1 48 LYS HB3  H   10.634   1.837 27.694 1.00 . A A .  48 LYS HB3  1 1 
        8 13968 1 1 48 LYS HD2  H   12.884   3.314 24.975 1.00 . A A .  48 LYS HD2  1 1 
        8 13969 1 1 48 LYS HD3  H   11.419   3.927 25.744 1.00 . A A .  48 LYS HD3  1 1 
        8 13970 1 1 48 LYS HE2  H   12.278   3.468 27.939 1.00 . A A .  48 LYS HE2  1 1 
        8 13971 1 1 48 LYS HE3  H   13.639   2.558 27.282 1.00 . A A .  48 LYS HE3  1 1 
        8 13972 1 1 48 LYS HG2  H   12.329   1.079 26.162 1.00 . A A .  48 LYS HG2  1 1 
        8 13973 1 1 48 LYS HG3  H   11.349   1.531 24.767 1.00 . A A .  48 LYS HG3  1 1 
        8 13974 1 1 48 LYS HZ1  H   14.487   4.661 27.797 1.00 . A A .  48 LYS HZ1  1 1 
        8 13975 1 1 48 LYS HZ2  H   13.145   5.472 27.142 1.00 . A A .  48 LYS HZ2  1 1 
        8 13976 1 1 48 LYS HZ3  H   14.256   4.698 26.117 1.00 . A A .  48 LYS HZ3  1 1 
        8 13977 1 1 48 LYS N    N    8.213   0.558 26.932 1.00 . A A .  48 LYS N    1 1 
        8 13978 1 1 48 LYS NZ   N   13.777   4.651 27.038 1.00 . A A .  48 LYS NZ   1 1 
        8 13979 1 1 48 LYS O    O   10.980  -1.526 26.598 1.00 . A A .  48 LYS O    1 1 
        8 13980 1 1 49 PRO C    C   10.511  -3.148 28.931 1.00 . A A .  49 PRO C    1 1 
        8 13981 1 1 49 PRO CA   C   10.856  -1.717 29.354 1.00 . A A .  49 PRO CA   1 1 
        8 13982 1 1 49 PRO CB   C   10.296  -1.422 30.746 1.00 . A A .  49 PRO CB   1 1 
        8 13983 1 1 49 PRO CD   C    9.418   0.270 29.270 1.00 . A A .  49 PRO CD   1 1 
        8 13984 1 1 49 PRO CG   C    9.123  -0.526 30.521 1.00 . A A .  49 PRO CG   1 1 
        8 13985 1 1 49 PRO HA   H   11.924  -1.575 29.358 1.00 . A A .  49 PRO HA   1 1 
        8 13986 1 1 49 PRO HB2  H    9.983  -2.341 31.225 1.00 . A A .  49 PRO HB2  1 1 
        8 13987 1 1 49 PRO HB3  H   11.035  -0.918 31.348 1.00 . A A .  49 PRO HB3  1 1 
        8 13988 1 1 49 PRO HD2  H    8.513   0.543 28.745 1.00 . A A .  49 PRO HD2  1 1 
        8 13989 1 1 49 PRO HD3  H   10.012   1.144 29.484 1.00 . A A .  49 PRO HD3  1 1 
        8 13990 1 1 49 PRO HG2  H    8.227  -1.118 30.393 1.00 . A A .  49 PRO HG2  1 1 
        8 13991 1 1 49 PRO HG3  H    9.006   0.147 31.357 1.00 . A A .  49 PRO HG3  1 1 
        8 13992 1 1 49 PRO N    N   10.202  -0.697 28.486 1.00 . A A .  49 PRO N    1 1 
        8 13993 1 1 49 PRO O    O   11.304  -4.057 29.078 1.00 . A A .  49 PRO O    1 1 
        8 13994 1 1 50 GLN C    C    9.679  -5.066 26.664 1.00 . A A .  50 GLN C    1 1 
        8 13995 1 1 50 GLN CA   C    8.945  -4.723 27.962 1.00 . A A .  50 GLN CA   1 1 
        8 13996 1 1 50 GLN CB   C    7.435  -4.773 27.723 1.00 . A A .  50 GLN CB   1 1 
        8 13997 1 1 50 GLN CD   C    7.007  -6.951 28.869 1.00 . A A .  50 GLN CD   1 1 
        8 13998 1 1 50 GLN CG   C    6.998  -6.225 27.523 1.00 . A A .  50 GLN CG   1 1 
        8 13999 1 1 50 GLN H    H    8.703  -2.611 28.309 1.00 . A A .  50 GLN H    1 1 
        8 14000 1 1 50 GLN HA   H    9.212  -5.439 28.726 1.00 . A A .  50 GLN HA   1 1 
        8 14001 1 1 50 GLN HB2  H    6.922  -4.356 28.577 1.00 . A A .  50 GLN HB2  1 1 
        8 14002 1 1 50 GLN HB3  H    7.191  -4.201 26.840 1.00 . A A .  50 GLN HB3  1 1 
        8 14003 1 1 50 GLN HE21 H    5.108  -6.532 29.269 1.00 . A A .  50 GLN HE21 1 1 
        8 14004 1 1 50 GLN HE22 H    5.916  -7.439 30.454 1.00 . A A .  50 GLN HE22 1 1 
        8 14005 1 1 50 GLN HG2  H    6.000  -6.246 27.108 1.00 . A A .  50 GLN HG2  1 1 
        8 14006 1 1 50 GLN HG3  H    7.680  -6.716 26.846 1.00 . A A .  50 GLN HG3  1 1 
        8 14007 1 1 50 GLN N    N    9.333  -3.354 28.408 1.00 . A A .  50 GLN N    1 1 
        8 14008 1 1 50 GLN NE2  N    5.920  -6.976 29.591 1.00 . A A .  50 GLN NE2  1 1 
        8 14009 1 1 50 GLN O    O   10.343  -6.079 26.564 1.00 . A A .  50 GLN O    1 1 
        8 14010 1 1 50 GLN OE1  O    8.014  -7.501 29.269 1.00 . A A .  50 GLN OE1  1 1 
        8 14011 1 1 51 LEU C    C   11.783  -4.402 24.609 1.00 . A A .  51 LEU C    1 1 
        8 14012 1 1 51 LEU CA   C   10.273  -4.500 24.385 1.00 . A A .  51 LEU CA   1 1 
        8 14013 1 1 51 LEU CB   C    9.844  -3.467 23.340 1.00 . A A .  51 LEU CB   1 1 
        8 14014 1 1 51 LEU CD1  C    9.931  -3.027 20.882 1.00 . A A .  51 LEU CD1  1 1 
        8 14015 1 1 51 LEU CD2  C   12.030  -2.980 22.236 1.00 . A A .  51 LEU CD2  1 1 
        8 14016 1 1 51 LEU CG   C   10.668  -3.657 22.066 1.00 . A A .  51 LEU CG   1 1 
        8 14017 1 1 51 LEU H    H    9.004  -3.432 25.760 1.00 . A A .  51 LEU H    1 1 
        8 14018 1 1 51 LEU HA   H   10.025  -5.490 24.035 1.00 . A A .  51 LEU HA   1 1 
        8 14019 1 1 51 LEU HB2  H    8.794  -3.599 23.114 1.00 . A A .  51 LEU HB2  1 1 
        8 14020 1 1 51 LEU HB3  H   10.007  -2.472 23.727 1.00 . A A .  51 LEU HB3  1 1 
        8 14021 1 1 51 LEU HD11 H   10.012  -1.952 20.939 1.00 . A A .  51 LEU HD11 1 1 
        8 14022 1 1 51 LEU HD12 H    8.891  -3.314 20.912 1.00 . A A .  51 LEU HD12 1 1 
        8 14023 1 1 51 LEU HD13 H   10.373  -3.374 19.959 1.00 . A A .  51 LEU HD13 1 1 
        8 14024 1 1 51 LEU HD21 H   12.250  -2.389 21.360 1.00 . A A .  51 LEU HD21 1 1 
        8 14025 1 1 51 LEU HD22 H   12.793  -3.733 22.364 1.00 . A A .  51 LEU HD22 1 1 
        8 14026 1 1 51 LEU HD23 H   12.007  -2.339 23.105 1.00 . A A .  51 LEU HD23 1 1 
        8 14027 1 1 51 LEU HG   H   10.809  -4.713 21.882 1.00 . A A .  51 LEU HG   1 1 
        8 14028 1 1 51 LEU N    N    9.561  -4.233 25.667 1.00 . A A .  51 LEU N    1 1 
        8 14029 1 1 51 LEU O    O   12.549  -5.192 24.095 1.00 . A A .  51 LEU O    1 1 
        8 14030 1 1 52 ALA C    C   14.235  -4.631 26.144 1.00 . A A .  52 ALA C    1 1 
        8 14031 1 1 52 ALA CA   C   13.678  -3.297 25.640 1.00 . A A .  52 ALA CA   1 1 
        8 14032 1 1 52 ALA CB   C   13.900  -2.220 26.703 1.00 . A A .  52 ALA CB   1 1 
        8 14033 1 1 52 ALA H    H   11.586  -2.800 25.766 1.00 . A A .  52 ALA H    1 1 
        8 14034 1 1 52 ALA HA   H   14.186  -3.016 24.730 1.00 . A A .  52 ALA HA   1 1 
        8 14035 1 1 52 ALA HB1  H   13.420  -2.517 27.623 1.00 . A A .  52 ALA HB1  1 1 
        8 14036 1 1 52 ALA HB2  H   13.478  -1.286 26.362 1.00 . A A .  52 ALA HB2  1 1 
        8 14037 1 1 52 ALA HB3  H   14.960  -2.096 26.873 1.00 . A A .  52 ALA HB3  1 1 
        8 14038 1 1 52 ALA N    N   12.218  -3.435 25.371 1.00 . A A .  52 ALA N    1 1 
        8 14039 1 1 52 ALA O    O   15.287  -5.071 25.728 1.00 . A A .  52 ALA O    1 1 
        8 14040 1 1 53 ARG C    C   14.041  -7.609 26.415 1.00 . A A .  53 ARG C    1 1 
        8 14041 1 1 53 ARG CA   C   14.017  -6.588 27.554 1.00 . A A .  53 ARG CA   1 1 
        8 14042 1 1 53 ARG CB   C   13.075  -7.074 28.658 1.00 . A A .  53 ARG CB   1 1 
        8 14043 1 1 53 ARG CD   C   12.280  -6.654 30.990 1.00 . A A .  53 ARG CD   1 1 
        8 14044 1 1 53 ARG CG   C   13.272  -6.219 29.910 1.00 . A A .  53 ARG CG   1 1 
        8 14045 1 1 53 ARG CZ   C   13.496  -5.751 32.879 1.00 . A A .  53 ARG CZ   1 1 
        8 14046 1 1 53 ARG H    H   12.698  -4.893 27.372 1.00 . A A .  53 ARG H    1 1 
        8 14047 1 1 53 ARG HA   H   15.013  -6.474 27.957 1.00 . A A .  53 ARG HA   1 1 
        8 14048 1 1 53 ARG HB2  H   12.052  -6.991 28.320 1.00 . A A .  53 ARG HB2  1 1 
        8 14049 1 1 53 ARG HB3  H   13.294  -8.106 28.890 1.00 . A A .  53 ARG HB3  1 1 
        8 14050 1 1 53 ARG HD2  H   11.275  -6.602 30.597 1.00 . A A .  53 ARG HD2  1 1 
        8 14051 1 1 53 ARG HD3  H   12.498  -7.667 31.291 1.00 . A A .  53 ARG HD3  1 1 
        8 14052 1 1 53 ARG HE   H   11.660  -5.158 32.411 1.00 . A A .  53 ARG HE   1 1 
        8 14053 1 1 53 ARG HG2  H   14.282  -6.344 30.275 1.00 . A A .  53 ARG HG2  1 1 
        8 14054 1 1 53 ARG HG3  H   13.104  -5.180 29.666 1.00 . A A .  53 ARG HG3  1 1 
        8 14055 1 1 53 ARG HH11 H   14.406  -7.138 31.757 1.00 . A A .  53 ARG HH11 1 1 
        8 14056 1 1 53 ARG HH12 H   15.325  -6.536 33.096 1.00 . A A .  53 ARG HH12 1 1 
        8 14057 1 1 53 ARG HH21 H   12.844  -4.362 34.165 1.00 . A A .  53 ARG HH21 1 1 
        8 14058 1 1 53 ARG HH22 H   14.441  -4.964 34.458 1.00 . A A .  53 ARG HH22 1 1 
        8 14059 1 1 53 ARG N    N   13.537  -5.274 27.039 1.00 . A A .  53 ARG N    1 1 
        8 14060 1 1 53 ARG NE   N   12.402  -5.751 32.168 1.00 . A A .  53 ARG NE   1 1 
        8 14061 1 1 53 ARG NH1  N   14.486  -6.536 32.552 1.00 . A A .  53 ARG NH1  1 1 
        8 14062 1 1 53 ARG NH2  N   13.602  -4.965 33.915 1.00 . A A .  53 ARG NH2  1 1 
        8 14063 1 1 53 ARG O    O   14.891  -8.477 26.367 1.00 . A A .  53 ARG O    1 1 
        8 14064 1 1 54 TYR C    C   14.375  -8.314 23.534 1.00 . A A .  54 TYR C    1 1 
        8 14065 1 1 54 TYR CA   C   13.098  -8.475 24.361 1.00 . A A .  54 TYR CA   1 1 
        8 14066 1 1 54 TYR CB   C   11.881  -8.196 23.477 1.00 . A A .  54 TYR CB   1 1 
        8 14067 1 1 54 TYR CD1  C   11.342 -10.424 22.429 1.00 . A A .  54 TYR CD1  1 1 
        8 14068 1 1 54 TYR CD2  C   12.436  -8.733 21.077 1.00 . A A .  54 TYR CD2  1 1 
        8 14069 1 1 54 TYR CE1  C   11.348 -11.300 21.337 1.00 . A A .  54 TYR CE1  1 1 
        8 14070 1 1 54 TYR CE2  C   12.441  -9.609 19.986 1.00 . A A .  54 TYR CE2  1 1 
        8 14071 1 1 54 TYR CG   C   11.886  -9.141 22.300 1.00 . A A .  54 TYR CG   1 1 
        8 14072 1 1 54 TYR CZ   C   11.897 -10.892 20.115 1.00 . A A .  54 TYR CZ   1 1 
        8 14073 1 1 54 TYR H    H   12.437  -6.812 25.560 1.00 . A A .  54 TYR H    1 1 
        8 14074 1 1 54 TYR HA   H   13.043  -9.484 24.742 1.00 . A A .  54 TYR HA   1 1 
        8 14075 1 1 54 TYR HB2  H   10.978  -8.342 24.052 1.00 . A A .  54 TYR HB2  1 1 
        8 14076 1 1 54 TYR HB3  H   11.921  -7.177 23.121 1.00 . A A .  54 TYR HB3  1 1 
        8 14077 1 1 54 TYR HD1  H   10.918 -10.738 23.371 1.00 . A A .  54 TYR HD1  1 1 
        8 14078 1 1 54 TYR HD2  H   12.856  -7.743 20.978 1.00 . A A .  54 TYR HD2  1 1 
        8 14079 1 1 54 TYR HE1  H   10.928 -12.290 21.436 1.00 . A A .  54 TYR HE1  1 1 
        8 14080 1 1 54 TYR HE2  H   12.865  -9.295 19.044 1.00 . A A .  54 TYR HE2  1 1 
        8 14081 1 1 54 TYR HH   H   11.472 -11.315 18.303 1.00 . A A .  54 TYR HH   1 1 
        8 14082 1 1 54 TYR N    N   13.118  -7.515 25.499 1.00 . A A .  54 TYR N    1 1 
        8 14083 1 1 54 TYR O    O   15.062  -9.272 23.240 1.00 . A A .  54 TYR O    1 1 
        8 14084 1 1 54 TYR OH   O   11.902 -11.756 19.039 1.00 . A A .  54 TYR OH   1 1 
        8 14085 1 1 55 LEU C    C   17.164  -7.215 23.164 1.00 . A A .  55 LEU C    1 1 
        8 14086 1 1 55 LEU CA   C   15.923  -6.887 22.333 1.00 . A A .  55 LEU CA   1 1 
        8 14087 1 1 55 LEU CB   C   15.980  -5.425 21.886 1.00 . A A .  55 LEU CB   1 1 
        8 14088 1 1 55 LEU CD1  C   14.770  -3.641 20.623 1.00 . A A .  55 LEU CD1  1 1 
        8 14089 1 1 55 LEU CD2  C   15.036  -5.915 19.626 1.00 . A A .  55 LEU CD2  1 1 
        8 14090 1 1 55 LEU CG   C   14.823  -5.139 20.928 1.00 . A A .  55 LEU CG   1 1 
        8 14091 1 1 55 LEU H    H   14.136  -6.346 23.408 1.00 . A A .  55 LEU H    1 1 
        8 14092 1 1 55 LEU HA   H   15.893  -7.528 21.463 1.00 . A A .  55 LEU HA   1 1 
        8 14093 1 1 55 LEU HB2  H   15.901  -4.782 22.750 1.00 . A A .  55 LEU HB2  1 1 
        8 14094 1 1 55 LEU HB3  H   16.916  -5.239 21.381 1.00 . A A .  55 LEU HB3  1 1 
        8 14095 1 1 55 LEU HD11 H   14.892  -3.082 21.539 1.00 . A A .  55 LEU HD11 1 1 
        8 14096 1 1 55 LEU HD12 H   13.818  -3.397 20.177 1.00 . A A .  55 LEU HD12 1 1 
        8 14097 1 1 55 LEU HD13 H   15.565  -3.385 19.937 1.00 . A A .  55 LEU HD13 1 1 
        8 14098 1 1 55 LEU HD21 H   14.592  -6.897 19.716 1.00 . A A .  55 LEU HD21 1 1 
        8 14099 1 1 55 LEU HD22 H   16.094  -6.016 19.436 1.00 . A A .  55 LEU HD22 1 1 
        8 14100 1 1 55 LEU HD23 H   14.572  -5.384 18.809 1.00 . A A .  55 LEU HD23 1 1 
        8 14101 1 1 55 LEU HG   H   13.894  -5.446 21.384 1.00 . A A .  55 LEU HG   1 1 
        8 14102 1 1 55 LEU N    N   14.699  -7.107 23.155 1.00 . A A .  55 LEU N    1 1 
        8 14103 1 1 55 LEU O    O   18.209  -7.538 22.636 1.00 . A A .  55 LEU O    1 1 
        8 14104 1 1 56 GLY C    C   19.327  -6.411 25.111 1.00 . A A .  56 GLY C    1 1 
        8 14105 1 1 56 GLY CA   C   18.232  -7.457 25.325 1.00 . A A .  56 GLY CA   1 1 
        8 14106 1 1 56 GLY H    H   16.211  -6.864 24.871 1.00 . A A .  56 GLY H    1 1 
        8 14107 1 1 56 GLY HA2  H   17.926  -7.456 26.363 1.00 . A A .  56 GLY HA2  1 1 
        8 14108 1 1 56 GLY HA3  H   18.614  -8.432 25.065 1.00 . A A .  56 GLY HA3  1 1 
        8 14109 1 1 56 GLY N    N   17.060  -7.136 24.463 1.00 . A A .  56 GLY N    1 1 
        8 14110 1 1 56 GLY O    O   19.078  -5.222 25.147 1.00 . A A .  56 GLY O    1 1 
        8 14111 1 1 57 ASN C    C   21.995  -5.811 23.189 1.00 . A A .  57 ASN C    1 1 
        8 14112 1 1 57 ASN CA   C   21.649  -5.873 24.678 1.00 . A A .  57 ASN CA   1 1 
        8 14113 1 1 57 ASN CB   C   22.878  -6.323 25.468 1.00 . A A .  57 ASN CB   1 1 
        8 14114 1 1 57 ASN CG   C   23.369  -7.668 24.929 1.00 . A A .  57 ASN CG   1 1 
        8 14115 1 1 57 ASN H    H   20.718  -7.807 24.865 1.00 . A A .  57 ASN H    1 1 
        8 14116 1 1 57 ASN HA   H   21.341  -4.895 25.017 1.00 . A A .  57 ASN HA   1 1 
        8 14117 1 1 57 ASN HB2  H   23.662  -5.586 25.367 1.00 . A A .  57 ASN HB2  1 1 
        8 14118 1 1 57 ASN HB3  H   22.617  -6.430 26.511 1.00 . A A .  57 ASN HB3  1 1 
        8 14119 1 1 57 ASN HD21 H   24.913  -7.765 26.173 1.00 . A A .  57 ASN HD21 1 1 
        8 14120 1 1 57 ASN HD22 H   24.757  -9.076 25.107 1.00 . A A .  57 ASN HD22 1 1 
        8 14121 1 1 57 ASN N    N   20.539  -6.843 24.890 1.00 . A A .  57 ASN N    1 1 
        8 14122 1 1 57 ASN ND2  N   24.435  -8.215 25.445 1.00 . A A .  57 ASN ND2  1 1 
        8 14123 1 1 57 ASN O    O   23.133  -5.614 22.813 1.00 . A A .  57 ASN O    1 1 
        8 14124 1 1 57 ASN OD1  O   22.775  -8.226 24.028 1.00 . A A .  57 ASN OD1  1 1 
        8 14125 1 1 58 ALA C    C   20.978  -4.542 20.333 1.00 . A A .  58 ALA C    1 1 
        8 14126 1 1 58 ALA CA   C   21.297  -5.938 20.873 1.00 . A A .  58 ALA CA   1 1 
        8 14127 1 1 58 ALA CB   C   20.424  -6.973 20.159 1.00 . A A .  58 ALA CB   1 1 
        8 14128 1 1 58 ALA H    H   20.108  -6.134 22.659 1.00 . A A .  58 ALA H    1 1 
        8 14129 1 1 58 ALA HA   H   22.339  -6.163 20.696 1.00 . A A .  58 ALA HA   1 1 
        8 14130 1 1 58 ALA HB1  H   19.394  -6.645 20.172 1.00 . A A .  58 ALA HB1  1 1 
        8 14131 1 1 58 ALA HB2  H   20.506  -7.923 20.666 1.00 . A A .  58 ALA HB2  1 1 
        8 14132 1 1 58 ALA HB3  H   20.755  -7.080 19.137 1.00 . A A .  58 ALA HB3  1 1 
        8 14133 1 1 58 ALA N    N   21.021  -5.980 22.336 1.00 . A A .  58 ALA N    1 1 
        8 14134 1 1 58 ALA O    O   21.469  -4.140 19.297 1.00 . A A .  58 ALA O    1 1 
        8 14135 1 1 59 VAL C    C   19.640  -1.503 21.759 1.00 . A A .  59 VAL C    1 1 
        8 14136 1 1 59 VAL CA   C   19.810  -2.432 20.555 1.00 . A A .  59 VAL CA   1 1 
        8 14137 1 1 59 VAL CB   C   18.502  -2.486 19.763 1.00 . A A .  59 VAL CB   1 1 
        8 14138 1 1 59 VAL CG1  C   18.004  -1.063 19.500 1.00 . A A .  59 VAL CG1  1 1 
        8 14139 1 1 59 VAL CG2  C   18.744  -3.195 18.428 1.00 . A A .  59 VAL CG2  1 1 
        8 14140 1 1 59 VAL H    H   19.777  -4.143 21.863 1.00 . A A .  59 VAL H    1 1 
        8 14141 1 1 59 VAL HA   H   20.600  -2.057 19.920 1.00 . A A .  59 VAL HA   1 1 
        8 14142 1 1 59 VAL HB   H   17.760  -3.027 20.332 1.00 . A A .  59 VAL HB   1 1 
        8 14143 1 1 59 VAL HG11 H   17.615  -0.644 20.416 1.00 . A A .  59 VAL HG11 1 1 
        8 14144 1 1 59 VAL HG12 H   17.224  -1.088 18.754 1.00 . A A .  59 VAL HG12 1 1 
        8 14145 1 1 59 VAL HG13 H   18.823  -0.456 19.145 1.00 . A A .  59 VAL HG13 1 1 
        8 14146 1 1 59 VAL HG21 H   19.141  -4.182 18.613 1.00 . A A .  59 VAL HG21 1 1 
        8 14147 1 1 59 VAL HG22 H   19.450  -2.627 17.841 1.00 . A A .  59 VAL HG22 1 1 
        8 14148 1 1 59 VAL HG23 H   17.811  -3.277 17.890 1.00 . A A .  59 VAL HG23 1 1 
        8 14149 1 1 59 VAL N    N   20.161  -3.800 21.029 1.00 . A A .  59 VAL N    1 1 
        8 14150 1 1 59 VAL O    O   19.219  -1.919 22.821 1.00 . A A .  59 VAL O    1 1 
        8 14151 1 1 60 ASP C    C   18.583   1.575 22.526 1.00 . A A .  60 ASP C    1 1 
        8 14152 1 1 60 ASP CA   C   19.822   0.704 22.741 1.00 . A A .  60 ASP CA   1 1 
        8 14153 1 1 60 ASP CB   C   21.064   1.593 22.819 1.00 . A A .  60 ASP CB   1 1 
        8 14154 1 1 60 ASP CG   C   22.288   0.735 23.144 1.00 . A A .  60 ASP CG   1 1 
        8 14155 1 1 60 ASP H    H   20.299   0.067 20.738 1.00 . A A .  60 ASP H    1 1 
        8 14156 1 1 60 ASP HA   H   19.717   0.150 23.662 1.00 . A A .  60 ASP HA   1 1 
        8 14157 1 1 60 ASP HB2  H   21.212   2.088 21.869 1.00 . A A .  60 ASP HB2  1 1 
        8 14158 1 1 60 ASP HB3  H   20.930   2.333 23.592 1.00 . A A .  60 ASP HB3  1 1 
        8 14159 1 1 60 ASP N    N   19.963  -0.249 21.603 1.00 . A A .  60 ASP N    1 1 
        8 14160 1 1 60 ASP O    O   18.470   2.279 21.541 1.00 . A A .  60 ASP O    1 1 
        8 14161 1 1 60 ASP OD1  O   22.109  -0.313 23.744 1.00 . A A .  60 ASP OD1  1 1 
        8 14162 1 1 60 ASP OD2  O   23.382   1.139 22.788 1.00 . A A .  60 ASP OD2  1 1 
        8 14163 1 1 61 LEU C    C   16.393   3.427 24.396 1.00 . A A .  61 LEU C    1 1 
        8 14164 1 1 61 LEU CA   C   16.426   2.369 23.291 1.00 . A A .  61 LEU CA   1 1 
        8 14165 1 1 61 LEU CB   C   15.187   1.478 23.399 1.00 . A A .  61 LEU CB   1 1 
        8 14166 1 1 61 LEU CD1  C   13.825  -0.256 22.226 1.00 . A A .  61 LEU CD1  1 1 
        8 14167 1 1 61 LEU CD2  C   14.555   1.797 21.004 1.00 . A A .  61 LEU CD2  1 1 
        8 14168 1 1 61 LEU CG   C   14.949   0.768 22.067 1.00 . A A .  61 LEU CG   1 1 
        8 14169 1 1 61 LEU H    H   17.759   0.958 24.223 1.00 . A A .  61 LEU H    1 1 
        8 14170 1 1 61 LEU HA   H   16.437   2.857 22.327 1.00 . A A .  61 LEU HA   1 1 
        8 14171 1 1 61 LEU HB2  H   15.338   0.745 24.179 1.00 . A A .  61 LEU HB2  1 1 
        8 14172 1 1 61 LEU HB3  H   14.327   2.086 23.639 1.00 . A A .  61 LEU HB3  1 1 
        8 14173 1 1 61 LEU HD11 H   13.089   0.123 22.921 1.00 . A A .  61 LEU HD11 1 1 
        8 14174 1 1 61 LEU HD12 H   14.232  -1.183 22.601 1.00 . A A .  61 LEU HD12 1 1 
        8 14175 1 1 61 LEU HD13 H   13.358  -0.430 21.268 1.00 . A A .  61 LEU HD13 1 1 
        8 14176 1 1 61 LEU HD21 H   15.435   2.115 20.467 1.00 . A A .  61 LEU HD21 1 1 
        8 14177 1 1 61 LEU HD22 H   14.096   2.650 21.482 1.00 . A A .  61 LEU HD22 1 1 
        8 14178 1 1 61 LEU HD23 H   13.854   1.351 20.314 1.00 . A A .  61 LEU HD23 1 1 
        8 14179 1 1 61 LEU HG   H   15.855   0.262 21.763 1.00 . A A .  61 LEU HG   1 1 
        8 14180 1 1 61 LEU N    N   17.652   1.536 23.439 1.00 . A A .  61 LEU N    1 1 
        8 14181 1 1 61 LEU O    O   15.354   3.971 24.716 1.00 . A A .  61 LEU O    1 1 
        8 14182 1 1 62 SER C    C   17.645   6.136 25.472 1.00 . A A .  62 SER C    1 1 
        8 14183 1 1 62 SER CA   C   17.550   4.734 26.076 1.00 . A A .  62 SER CA   1 1 
        8 14184 1 1 62 SER CB   C   18.763   4.480 26.971 1.00 . A A .  62 SER CB   1 1 
        8 14185 1 1 62 SER H    H   18.349   3.281 24.700 1.00 . A A .  62 SER H    1 1 
        8 14186 1 1 62 SER HA   H   16.647   4.655 26.662 1.00 . A A .  62 SER HA   1 1 
        8 14187 1 1 62 SER HB2  H   19.663   4.517 26.380 1.00 . A A .  62 SER HB2  1 1 
        8 14188 1 1 62 SER HB3  H   18.809   5.243 27.738 1.00 . A A .  62 SER HB3  1 1 
        8 14189 1 1 62 SER HG   H   17.938   2.725 27.122 1.00 . A A .  62 SER HG   1 1 
        8 14190 1 1 62 SER N    N   17.521   3.723 24.981 1.00 . A A .  62 SER N    1 1 
        8 14191 1 1 62 SER O    O   17.011   7.065 25.932 1.00 . A A .  62 SER O    1 1 
        8 14192 1 1 62 SER OG   O   18.647   3.195 27.567 1.00 . A A .  62 SER OG   1 1 
        8 14193 1 1 63 CYS C    C   17.218   8.101 23.284 1.00 . A A .  63 CYS C    1 1 
        8 14194 1 1 63 CYS CA   C   18.576   7.643 23.819 1.00 . A A .  63 CYS CA   1 1 
        8 14195 1 1 63 CYS CB   C   19.579   7.565 22.666 1.00 . A A .  63 CYS CB   1 1 
        8 14196 1 1 63 CYS H    H   18.933   5.535 24.085 1.00 . A A .  63 CYS H    1 1 
        8 14197 1 1 63 CYS HA   H   18.929   8.348 24.557 1.00 . A A .  63 CYS HA   1 1 
        8 14198 1 1 63 CYS HB2  H   19.319   6.741 22.018 1.00 . A A .  63 CYS HB2  1 1 
        8 14199 1 1 63 CYS HB3  H   19.551   8.487 22.102 1.00 . A A .  63 CYS HB3  1 1 
        8 14200 1 1 63 CYS HG   H   21.852   7.848 22.817 1.00 . A A .  63 CYS HG   1 1 
        8 14201 1 1 63 CYS N    N   18.433   6.298 24.445 1.00 . A A .  63 CYS N    1 1 
        8 14202 1 1 63 CYS O    O   16.818   9.234 23.468 1.00 . A A .  63 CYS O    1 1 
        8 14203 1 1 63 CYS SG   S   21.243   7.312 23.329 1.00 . A A .  63 CYS SG   1 1 
        8 14204 1 1 64 PHE C    C   14.072   6.963 22.918 1.00 . A A .  64 PHE C    1 1 
        8 14205 1 1 64 PHE CA   C   15.172   7.617 22.080 1.00 . A A .  64 PHE CA   1 1 
        8 14206 1 1 64 PHE CB   C   15.056   7.146 20.629 1.00 . A A .  64 PHE CB   1 1 
        8 14207 1 1 64 PHE CD1  C   13.383   8.789 19.704 1.00 . A A .  64 PHE CD1  1 1 
        8 14208 1 1 64 PHE CD2  C   12.707   6.480 20.005 1.00 . A A .  64 PHE CD2  1 1 
        8 14209 1 1 64 PHE CE1  C   12.109   9.098 19.212 1.00 . A A .  64 PHE CE1  1 1 
        8 14210 1 1 64 PHE CE2  C   11.433   6.788 19.514 1.00 . A A .  64 PHE CE2  1 1 
        8 14211 1 1 64 PHE CG   C   13.682   7.479 20.100 1.00 . A A .  64 PHE CG   1 1 
        8 14212 1 1 64 PHE CZ   C   11.133   8.098 19.118 1.00 . A A .  64 PHE CZ   1 1 
        8 14213 1 1 64 PHE H    H   16.847   6.323 22.482 1.00 . A A .  64 PHE H    1 1 
        8 14214 1 1 64 PHE HA   H   15.064   8.690 22.120 1.00 . A A .  64 PHE HA   1 1 
        8 14215 1 1 64 PHE HB2  H   15.804   7.643 20.029 1.00 . A A .  64 PHE HB2  1 1 
        8 14216 1 1 64 PHE HB3  H   15.208   6.078 20.584 1.00 . A A .  64 PHE HB3  1 1 
        8 14217 1 1 64 PHE HD1  H   14.135   9.560 19.776 1.00 . A A .  64 PHE HD1  1 1 
        8 14218 1 1 64 PHE HD2  H   12.937   5.470 20.311 1.00 . A A .  64 PHE HD2  1 1 
        8 14219 1 1 64 PHE HE1  H   11.879  10.107 18.907 1.00 . A A .  64 PHE HE1  1 1 
        8 14220 1 1 64 PHE HE2  H   10.680   6.018 19.441 1.00 . A A .  64 PHE HE2  1 1 
        8 14221 1 1 64 PHE HZ   H   10.151   8.336 18.740 1.00 . A A .  64 PHE HZ   1 1 
        8 14222 1 1 64 PHE N    N   16.505   7.231 22.623 1.00 . A A .  64 PHE N    1 1 
        8 14223 1 1 64 PHE O    O   14.317   6.045 23.675 1.00 . A A .  64 PHE O    1 1 
        8 14224 1 1 65 ASP C    C   11.304   5.519 22.913 1.00 . A A .  65 ASP C    1 1 
        8 14225 1 1 65 ASP CA   C   11.743   6.827 23.573 1.00 . A A .  65 ASP CA   1 1 
        8 14226 1 1 65 ASP CB   C   10.564   7.801 23.611 1.00 . A A .  65 ASP CB   1 1 
        8 14227 1 1 65 ASP CG   C   10.969   9.064 24.370 1.00 . A A .  65 ASP CG   1 1 
        8 14228 1 1 65 ASP H    H   12.683   8.173 22.178 1.00 . A A .  65 ASP H    1 1 
        8 14229 1 1 65 ASP HA   H   12.077   6.628 24.581 1.00 . A A .  65 ASP HA   1 1 
        8 14230 1 1 65 ASP HB2  H   10.281   8.061 22.600 1.00 . A A .  65 ASP HB2  1 1 
        8 14231 1 1 65 ASP HB3  H    9.728   7.335 24.110 1.00 . A A .  65 ASP HB3  1 1 
        8 14232 1 1 65 ASP N    N   12.859   7.428 22.789 1.00 . A A .  65 ASP N    1 1 
        8 14233 1 1 65 ASP O    O   12.065   4.576 22.813 1.00 . A A .  65 ASP O    1 1 
        8 14234 1 1 65 ASP OD1  O   11.698   8.941 25.340 1.00 . A A .  65 ASP OD1  1 1 
        8 14235 1 1 65 ASP OD2  O   10.543  10.136 23.969 1.00 . A A .  65 ASP OD2  1 1 
        8 14236 1 1 66 PHE C    C    8.151   4.401 21.344 1.00 . A A .  66 PHE C    1 1 
        8 14237 1 1 66 PHE CA   C    9.592   4.201 21.817 1.00 . A A .  66 PHE CA   1 1 
        8 14238 1 1 66 PHE CB   C    9.644   3.053 22.826 1.00 . A A .  66 PHE CB   1 1 
        8 14239 1 1 66 PHE CD1  C    8.783   4.347 24.812 1.00 . A A .  66 PHE CD1  1 1 
        8 14240 1 1 66 PHE CD2  C    7.502   2.450 24.012 1.00 . A A .  66 PHE CD2  1 1 
        8 14241 1 1 66 PHE CE1  C    7.833   4.566 25.815 1.00 . A A .  66 PHE CE1  1 1 
        8 14242 1 1 66 PHE CE2  C    6.552   2.670 25.015 1.00 . A A .  66 PHE CE2  1 1 
        8 14243 1 1 66 PHE CG   C    8.619   3.289 23.910 1.00 . A A .  66 PHE CG   1 1 
        8 14244 1 1 66 PHE CZ   C    6.717   3.727 25.917 1.00 . A A .  66 PHE CZ   1 1 
        8 14245 1 1 66 PHE H    H    9.485   6.226 22.546 1.00 . A A .  66 PHE H    1 1 
        8 14246 1 1 66 PHE HA   H   10.220   3.963 20.970 1.00 . A A .  66 PHE HA   1 1 
        8 14247 1 1 66 PHE HB2  H    9.429   2.121 22.324 1.00 . A A .  66 PHE HB2  1 1 
        8 14248 1 1 66 PHE HB3  H   10.628   3.006 23.268 1.00 . A A .  66 PHE HB3  1 1 
        8 14249 1 1 66 PHE HD1  H    9.645   4.994 24.732 1.00 . A A .  66 PHE HD1  1 1 
        8 14250 1 1 66 PHE HD2  H    7.374   1.634 23.316 1.00 . A A .  66 PHE HD2  1 1 
        8 14251 1 1 66 PHE HE1  H    7.961   5.382 26.511 1.00 . A A .  66 PHE HE1  1 1 
        8 14252 1 1 66 PHE HE2  H    5.690   2.022 25.094 1.00 . A A .  66 PHE HE2  1 1 
        8 14253 1 1 66 PHE HZ   H    5.984   3.896 26.693 1.00 . A A .  66 PHE HZ   1 1 
        8 14254 1 1 66 PHE N    N   10.082   5.452 22.460 1.00 . A A .  66 PHE N    1 1 
        8 14255 1 1 66 PHE O    O    7.647   3.655 20.528 1.00 . A A .  66 PHE O    1 1 
        8 14256 1 1 67 ARG C    C    5.958   5.524 19.916 1.00 . A A .  67 ARG C    1 1 
        8 14257 1 1 67 ARG CA   C    6.073   5.641 21.437 1.00 . A A .  67 ARG CA   1 1 
        8 14258 1 1 67 ARG CB   C    5.643   7.041 21.876 1.00 . A A .  67 ARG CB   1 1 
        8 14259 1 1 67 ARG CD   C    5.078   8.174 24.031 1.00 . A A .  67 ARG CD   1 1 
        8 14260 1 1 67 ARG CG   C    6.102   7.291 23.313 1.00 . A A .  67 ARG CG   1 1 
        8 14261 1 1 67 ARG CZ   C    4.055   6.268 25.122 1.00 . A A .  67 ARG CZ   1 1 
        8 14262 1 1 67 ARG H    H    7.912   5.997 22.500 1.00 . A A .  67 ARG H    1 1 
        8 14263 1 1 67 ARG HA   H    5.433   4.906 21.904 1.00 . A A .  67 ARG HA   1 1 
        8 14264 1 1 67 ARG HB2  H    6.091   7.777 21.221 1.00 . A A .  67 ARG HB2  1 1 
        8 14265 1 1 67 ARG HB3  H    4.568   7.121 21.824 1.00 . A A .  67 ARG HB3  1 1 
        8 14266 1 1 67 ARG HD2  H    5.548   9.099 24.330 1.00 . A A .  67 ARG HD2  1 1 
        8 14267 1 1 67 ARG HD3  H    4.257   8.386 23.363 1.00 . A A .  67 ARG HD3  1 1 
        8 14268 1 1 67 ARG HE   H    4.618   7.893 26.116 1.00 . A A .  67 ARG HE   1 1 
        8 14269 1 1 67 ARG HG2  H    6.190   6.347 23.831 1.00 . A A .  67 ARG HG2  1 1 
        8 14270 1 1 67 ARG HG3  H    7.059   7.788 23.305 1.00 . A A .  67 ARG HG3  1 1 
        8 14271 1 1 67 ARG HH11 H    4.332   6.173 23.142 1.00 . A A .  67 ARG HH11 1 1 
        8 14272 1 1 67 ARG HH12 H    3.596   4.781 23.863 1.00 . A A .  67 ARG HH12 1 1 
        8 14273 1 1 67 ARG HH21 H    3.658   6.085 27.076 1.00 . A A .  67 ARG HH21 1 1 
        8 14274 1 1 67 ARG HH22 H    3.214   4.731 26.090 1.00 . A A .  67 ARG HH22 1 1 
        8 14275 1 1 67 ARG N    N    7.485   5.402 21.850 1.00 . A A .  67 ARG N    1 1 
        8 14276 1 1 67 ARG NE   N    4.568   7.463 25.236 1.00 . A A .  67 ARG NE   1 1 
        8 14277 1 1 67 ARG NH1  N    3.989   5.696 23.951 1.00 . A A .  67 ARG NH1  1 1 
        8 14278 1 1 67 ARG NH2  N    3.607   5.647 26.178 1.00 . A A .  67 ARG NH2  1 1 
        8 14279 1 1 67 ARG O    O    5.012   4.966 19.396 1.00 . A A .  67 ARG O    1 1 
        8 14280 1 1 68 THR C    C    7.910   4.990 17.204 1.00 . A A .  68 THR C    1 1 
        8 14281 1 1 68 THR CA   C    6.855   5.974 17.711 1.00 . A A .  68 THR CA   1 1 
        8 14282 1 1 68 THR CB   C    7.126   7.361 17.122 1.00 . A A .  68 THR CB   1 1 
        8 14283 1 1 68 THR CG2  C    6.172   8.379 17.750 1.00 . A A .  68 THR CG2  1 1 
        8 14284 1 1 68 THR H    H    7.675   6.483 19.637 1.00 . A A .  68 THR H    1 1 
        8 14285 1 1 68 THR HA   H    5.874   5.639 17.406 1.00 . A A .  68 THR HA   1 1 
        8 14286 1 1 68 THR HB   H    6.969   7.337 16.056 1.00 . A A .  68 THR HB   1 1 
        8 14287 1 1 68 THR HG1  H    8.758   7.252 18.174 1.00 . A A .  68 THR HG1  1 1 
        8 14288 1 1 68 THR HG21 H    5.195   7.933 17.864 1.00 . A A .  68 THR HG21 1 1 
        8 14289 1 1 68 THR HG22 H    6.100   9.246 17.110 1.00 . A A .  68 THR HG22 1 1 
        8 14290 1 1 68 THR HG23 H    6.547   8.676 18.717 1.00 . A A .  68 THR HG23 1 1 
        8 14291 1 1 68 THR N    N    6.916   6.045 19.199 1.00 . A A .  68 THR N    1 1 
        8 14292 1 1 68 THR O    O    7.689   4.258 16.259 1.00 . A A .  68 THR O    1 1 
        8 14293 1 1 68 THR OG1  O    8.468   7.735 17.396 1.00 . A A .  68 THR OG1  1 1 
        8 14294 1 1 69 GLY C    C   11.060   4.732 16.400 1.00 . A A .  69 GLY C    1 1 
        8 14295 1 1 69 GLY CA   C   10.124   4.023 17.381 1.00 . A A .  69 GLY CA   1 1 
        8 14296 1 1 69 GLY H    H    9.219   5.567 18.581 1.00 . A A .  69 GLY H    1 1 
        8 14297 1 1 69 GLY HA2  H   10.688   3.688 18.241 1.00 . A A .  69 GLY HA2  1 1 
        8 14298 1 1 69 GLY HA3  H    9.674   3.173 16.893 1.00 . A A .  69 GLY HA3  1 1 
        8 14299 1 1 69 GLY N    N    9.059   4.965 17.824 1.00 . A A .  69 GLY N    1 1 
        8 14300 1 1 69 GLY O    O   11.350   4.231 15.332 1.00 . A A .  69 GLY O    1 1 
        8 14301 1 1 70 LYS C    C   13.886   6.541 16.390 1.00 . A A .  70 LYS C    1 1 
        8 14302 1 1 70 LYS CA   C   12.458   6.630 15.845 1.00 . A A .  70 LYS CA   1 1 
        8 14303 1 1 70 LYS CB   C   12.034   8.097 15.764 1.00 . A A .  70 LYS CB   1 1 
        8 14304 1 1 70 LYS CD   C   10.262   9.668 14.965 1.00 . A A .  70 LYS CD   1 1 
        8 14305 1 1 70 LYS CE   C    8.877   9.765 14.323 1.00 . A A .  70 LYS CE   1 1 
        8 14306 1 1 70 LYS CG   C   10.670   8.197 15.078 1.00 . A A .  70 LYS CG   1 1 
        8 14307 1 1 70 LYS H    H   11.282   6.286 17.616 1.00 . A A .  70 LYS H    1 1 
        8 14308 1 1 70 LYS HA   H   12.422   6.189 14.860 1.00 . A A .  70 LYS HA   1 1 
        8 14309 1 1 70 LYS HB2  H   11.969   8.509 16.760 1.00 . A A .  70 LYS HB2  1 1 
        8 14310 1 1 70 LYS HB3  H   12.763   8.652 15.191 1.00 . A A .  70 LYS HB3  1 1 
        8 14311 1 1 70 LYS HD2  H   10.235  10.111 15.949 1.00 . A A .  70 LYS HD2  1 1 
        8 14312 1 1 70 LYS HD3  H   10.978  10.194 14.351 1.00 . A A .  70 LYS HD3  1 1 
        8 14313 1 1 70 LYS HE2  H    8.176   9.166 14.885 1.00 . A A .  70 LYS HE2  1 1 
        8 14314 1 1 70 LYS HE3  H    8.552  10.795 14.323 1.00 . A A .  70 LYS HE3  1 1 
        8 14315 1 1 70 LYS HG2  H   10.730   7.762 14.091 1.00 . A A .  70 LYS HG2  1 1 
        8 14316 1 1 70 LYS HG3  H    9.934   7.666 15.662 1.00 . A A .  70 LYS HG3  1 1 
        8 14317 1 1 70 LYS HZ1  H    8.864  10.066 12.262 1.00 . A A .  70 LYS HZ1  1 1 
        8 14318 1 1 70 LYS HZ2  H    8.162   8.599 12.753 1.00 . A A .  70 LYS HZ2  1 1 
        8 14319 1 1 70 LYS HZ3  H    9.851   8.782 12.766 1.00 . A A .  70 LYS HZ3  1 1 
        8 14320 1 1 70 LYS N    N   11.534   5.895 16.754 1.00 . A A .  70 LYS N    1 1 
        8 14321 1 1 70 LYS NZ   N    8.943   9.265 12.920 1.00 . A A .  70 LYS NZ   1 1 
        8 14322 1 1 70 LYS O    O   14.104   6.185 17.530 1.00 . A A .  70 LYS O    1 1 
        8 14323 1 1 71 MET C    C   16.867   8.198 16.100 1.00 . A A .  71 MET C    1 1 
        8 14324 1 1 71 MET CA   C   16.272   6.789 16.053 1.00 . A A .  71 MET CA   1 1 
        8 14325 1 1 71 MET CB   C   17.087   5.923 15.089 1.00 . A A .  71 MET CB   1 1 
        8 14326 1 1 71 MET CE   C   17.462   3.737 17.501 1.00 . A A .  71 MET CE   1 1 
        8 14327 1 1 71 MET CG   C   18.425   5.560 15.736 1.00 . A A .  71 MET CG   1 1 
        8 14328 1 1 71 MET H    H   14.663   7.152 14.667 1.00 . A A .  71 MET H    1 1 
        8 14329 1 1 71 MET HA   H   16.301   6.354 17.041 1.00 . A A .  71 MET HA   1 1 
        8 14330 1 1 71 MET HB2  H   16.537   5.021 14.866 1.00 . A A .  71 MET HB2  1 1 
        8 14331 1 1 71 MET HB3  H   17.266   6.472 14.177 1.00 . A A .  71 MET HB3  1 1 
        8 14332 1 1 71 MET HE1  H   17.401   2.722 17.871 1.00 . A A .  71 MET HE1  1 1 
        8 14333 1 1 71 MET HE2  H   16.472   4.089 17.263 1.00 . A A .  71 MET HE2  1 1 
        8 14334 1 1 71 MET HE3  H   17.899   4.375 18.257 1.00 . A A .  71 MET HE3  1 1 
        8 14335 1 1 71 MET HG2  H   19.232   5.854 15.081 1.00 . A A .  71 MET HG2  1 1 
        8 14336 1 1 71 MET HG3  H   18.521   6.077 16.679 1.00 . A A .  71 MET HG3  1 1 
        8 14337 1 1 71 MET N    N   14.860   6.862 15.582 1.00 . A A .  71 MET N    1 1 
        8 14338 1 1 71 MET O    O   16.661   9.000 15.210 1.00 . A A .  71 MET O    1 1 
        8 14339 1 1 71 MET SD   S   18.495   3.774 16.015 1.00 . A A .  71 MET SD   1 1 
        8 14340 1 1 72 MET C    C   19.367   9.835 18.231 1.00 . A A .  72 MET C    1 1 
        8 14341 1 1 72 MET CA   C   18.203   9.868 17.240 1.00 . A A .  72 MET CA   1 1 
        8 14342 1 1 72 MET CB   C   17.141  10.854 17.732 1.00 . A A .  72 MET CB   1 1 
        8 14343 1 1 72 MET CE   C   16.095  14.222 16.784 1.00 . A A .  72 MET CE   1 1 
        8 14344 1 1 72 MET CG   C   17.722  12.269 17.737 1.00 . A A .  72 MET CG   1 1 
        8 14345 1 1 72 MET H    H   17.763   7.844 17.836 1.00 . A A .  72 MET H    1 1 
        8 14346 1 1 72 MET HA   H   18.563  10.180 16.271 1.00 . A A .  72 MET HA   1 1 
        8 14347 1 1 72 MET HB2  H   16.285  10.818 17.075 1.00 . A A .  72 MET HB2  1 1 
        8 14348 1 1 72 MET HB3  H   16.840  10.588 18.734 1.00 . A A .  72 MET HB3  1 1 
        8 14349 1 1 72 MET HE1  H   15.710  13.484 16.095 1.00 . A A .  72 MET HE1  1 1 
        8 14350 1 1 72 MET HE2  H   16.990  14.662 16.372 1.00 . A A .  72 MET HE2  1 1 
        8 14351 1 1 72 MET HE3  H   15.356  14.995 16.942 1.00 . A A .  72 MET HE3  1 1 
        8 14352 1 1 72 MET HG2  H   18.595  12.298 18.373 1.00 . A A .  72 MET HG2  1 1 
        8 14353 1 1 72 MET HG3  H   18.000  12.548 16.731 1.00 . A A .  72 MET HG3  1 1 
        8 14354 1 1 72 MET N    N   17.604   8.507 17.132 1.00 . A A .  72 MET N    1 1 
        8 14355 1 1 72 MET SD   S   16.482  13.428 18.364 1.00 . A A .  72 MET SD   1 1 
        8 14356 2 2  1 DG  C1'  C   -9.645 -20.920 33.830 1.00 . B B . 100 DG  C1'  1 1 
        8 14357 2 2  1 DG  C2   C  -13.337 -20.436 31.575 1.00 . B B . 100 DG  C2   1 1 
        8 14358 2 2  1 DG  C2'  C   -8.553 -19.865 34.029 1.00 . B B . 100 DG  C2'  1 1 
        8 14359 2 2  1 DG  C3'  C   -7.651 -20.530 35.041 1.00 . B B . 100 DG  C3'  1 1 
        8 14360 2 2  1 DG  C4   C  -12.087 -20.350 33.423 1.00 . B B . 100 DG  C4   1 1 
        8 14361 2 2  1 DG  C4'  C   -8.240 -21.839 35.512 1.00 . B B . 100 DG  C4'  1 1 
        8 14362 2 2  1 DG  C5   C  -13.111 -19.887 34.219 1.00 . B B . 100 DG  C5   1 1 
        8 14363 2 2  1 DG  C5'  C   -8.764 -21.811 36.944 1.00 . B B . 100 DG  C5'  1 1 
        8 14364 2 2  1 DG  C6   C  -14.397 -19.668 33.654 1.00 . B B . 100 DG  C6   1 1 
        8 14365 2 2  1 DG  C8   C  -11.419 -20.059 35.470 1.00 . B B . 100 DG  C8   1 1 
        8 14366 2 2  1 DG  H1   H  -15.301 -19.843 31.829 1.00 . B B . 100 DG  H1   1 1 
        8 14367 2 2  1 DG  H1'  H   -9.676 -21.195 32.776 1.00 . B B . 100 DG  H1'  1 1 
        8 14368 2 2  1 DG  H2'  H   -8.974 -18.942 34.432 1.00 . B B . 100 DG  H2'  1 1 
        8 14369 2 2  1 DG  H2'' H   -8.020 -19.677 33.097 1.00 . B B . 100 DG  H2'' 1 1 
        8 14370 2 2  1 DG  H21  H  -12.801 -21.014 29.699 1.00 . B B . 100 DG  H21  1 1 
        8 14371 2 2  1 DG  H22  H  -14.469 -20.517 29.884 1.00 . B B . 100 DG  H22  1 1 
        8 14372 2 2  1 DG  H3'  H   -7.517 -19.866 35.896 1.00 . B B . 100 DG  H3'  1 1 
        8 14373 2 2  1 DG  H4'  H   -7.484 -22.620 35.426 1.00 . B B . 100 DG  H4'  1 1 
        8 14374 2 2  1 DG  H5'  H   -9.315 -22.731 37.139 1.00 . B B . 100 DG  H5'  1 1 
        8 14375 2 2  1 DG  H5'' H   -7.919 -21.749 37.631 1.00 . B B . 100 DG  H5'' 1 1 
        8 14376 2 2  1 DG  H8   H  -10.764 -20.035 36.341 1.00 . B B . 100 DG  H8   1 1 
        8 14377 2 2  1 DG  HO5' H   -9.073 -19.944 37.388 1.00 . B B . 100 DG  HO5' 1 1 
        8 14378 2 2  1 DG  N1   N  -14.418 -19.974 32.300 1.00 . B B . 100 DG  N1   1 1 
        8 14379 2 2  1 DG  N2   N  -13.553 -20.675 30.282 1.00 . B B . 100 DG  N2   1 1 
        8 14380 2 2  1 DG  N3   N  -12.127 -20.644 32.103 1.00 . B B . 100 DG  N3   1 1 
        8 14381 2 2  1 DG  N7   N  -12.668 -19.706 35.528 1.00 . B B . 100 DG  N7   1 1 
        8 14382 2 2  1 DG  N9   N  -10.986 -20.461 34.240 1.00 . B B . 100 DG  N9   1 1 
        8 14383 2 2  1 DG  O3'  O   -6.378 -20.805 34.451 1.00 . B B . 100 DG  O3'  1 1 
        8 14384 2 2  1 DG  O4'  O   -9.320 -22.131 34.610 1.00 . B B . 100 DG  O4'  1 1 
        8 14385 2 2  1 DG  O5'  O   -9.628 -20.694 37.166 1.00 . B B . 100 DG  O5'  1 1 
        8 14386 2 2  1 DG  O6   O  -15.415 -19.262 34.211 1.00 . B B . 100 DG  O6   1 1 
        8 14387 2 2  2 DG  C1'  C   -7.377 -17.517 30.311 1.00 . B B . 101 DG  C1'  1 1 
        8 14388 2 2  2 DG  C2   C  -11.588 -16.411 30.368 1.00 . B B . 101 DG  C2   1 1 
        8 14389 2 2  2 DG  C2'  C   -6.073 -16.717 30.363 1.00 . B B . 101 DG  C2'  1 1 
        8 14390 2 2  2 DG  C3'  C   -5.031 -17.805 30.261 1.00 . B B . 101 DG  C3'  1 1 
        8 14391 2 2  2 DG  C4   C   -9.621 -16.875 31.316 1.00 . B B . 101 DG  C4   1 1 
        8 14392 2 2  2 DG  C4'  C   -5.662 -19.171 30.396 1.00 . B B . 101 DG  C4'  1 1 
        8 14393 2 2  2 DG  C5   C  -10.079 -16.683 32.601 1.00 . B B . 101 DG  C5   1 1 
        8 14394 2 2  2 DG  C5'  C   -5.309 -19.898 31.688 1.00 . B B . 101 DG  C5'  1 1 
        8 14395 2 2  2 DG  C6   C  -11.434 -16.315 32.817 1.00 . B B . 101 DG  C6   1 1 
        8 14396 2 2  2 DG  C8   C   -8.041 -17.209 32.770 1.00 . B B . 101 DG  C8   1 1 
        8 14397 2 2  2 DG  H1   H  -13.101 -15.939 31.693 1.00 . B B . 101 DG  H1   1 1 
        8 14398 2 2  2 DG  H1'  H   -7.886 -17.295 29.373 1.00 . B B . 101 DG  H1'  1 1 
        8 14399 2 2  2 DG  H2'  H   -5.984 -16.181 31.308 1.00 . B B . 101 DG  H2'  1 1 
        8 14400 2 2  2 DG  H2'' H   -6.004 -16.032 29.517 1.00 . B B . 101 DG  H2'' 1 1 
        8 14401 2 2  2 DG  H21  H  -12.080 -16.395 28.392 1.00 . B B . 101 DG  H21  1 1 
        8 14402 2 2  2 DG  H22  H  -13.378 -15.991 29.493 1.00 . B B . 101 DG  H22  1 1 
        8 14403 2 2  2 DG  H3'  H   -4.292 -17.669 31.050 1.00 . B B . 101 DG  H3'  1 1 
        8 14404 2 2  2 DG  H4'  H   -5.361 -19.786 29.548 1.00 . B B . 101 DG  H4'  1 1 
        8 14405 2 2  2 DG  H5'  H   -5.920 -20.797 31.769 1.00 . B B . 101 DG  H5'  1 1 
        8 14406 2 2  2 DG  H5'' H   -4.257 -20.184 31.660 1.00 . B B . 101 DG  H5'' 1 1 
        8 14407 2 2  2 DG  H8   H   -7.059 -17.445 33.181 1.00 . B B . 101 DG  H8   1 1 
        8 14408 2 2  2 DG  N1   N  -12.127 -16.200 31.620 1.00 . B B . 101 DG  N1   1 1 
        8 14409 2 2  2 DG  N2   N  -12.415 -16.253 29.335 1.00 . B B . 101 DG  N2   1 1 
        8 14410 2 2  2 DG  N3   N  -10.314 -16.758 30.160 1.00 . B B . 101 DG  N3   1 1 
        8 14411 2 2  2 DG  N7   N   -9.055 -16.901 33.521 1.00 . B B . 101 DG  N7   1 1 
        8 14412 2 2  2 DG  N9   N   -8.294 -17.218 31.428 1.00 . B B . 101 DG  N9   1 1 
        8 14413 2 2  2 DG  O3'  O   -4.385 -17.740 28.988 1.00 . B B . 101 DG  O3'  1 1 
        8 14414 2 2  2 DG  O4'  O   -7.081 -18.955 30.338 1.00 . B B . 101 DG  O4'  1 1 
        8 14415 2 2  2 DG  O5'  O   -5.538 -19.074 32.834 1.00 . B B . 101 DG  O5'  1 1 
        8 14416 2 2  2 DG  O6   O  -12.006 -16.105 33.885 1.00 . B B . 101 DG  O6   1 1 
        8 14417 2 2  2 DG  OP1  O   -3.933 -20.274 34.336 1.00 . B B . 101 DG  OP1  1 1 
        8 14418 2 2  2 DG  OP2  O   -5.599 -18.576 35.289 1.00 . B B . 101 DG  OP2  1 1 
        8 14419 2 2  2 DG  P    P   -5.271 -19.644 34.317 1.00 . B B . 101 DG  P    1 1 
        8 14420 2 2  3 DA  C1'  C   -6.958 -13.178 27.461 1.00 . B B . 102 DA  C1'  1 1 
        8 14421 2 2  3 DA  C2   C  -10.402 -12.606 30.060 1.00 . B B . 102 DA  C2   1 1 
        8 14422 2 2  3 DA  C2'  C   -5.693 -12.415 27.060 1.00 . B B . 102 DA  C2'  1 1 
        8 14423 2 2  3 DA  C3'  C   -5.074 -13.346 26.044 1.00 . B B . 102 DA  C3'  1 1 
        8 14424 2 2  3 DA  C4   C   -8.288 -13.092 29.626 1.00 . B B . 102 DA  C4   1 1 
        8 14425 2 2  3 DA  C4'  C   -5.756 -14.694 26.062 1.00 . B B . 102 DA  C4'  1 1 
        8 14426 2 2  3 DA  C5   C   -7.992 -13.319 30.939 1.00 . B B . 102 DA  C5   1 1 
        8 14427 2 2  3 DA  C5'  C   -4.890 -15.826 26.606 1.00 . B B . 102 DA  C5'  1 1 
        8 14428 2 2  3 DA  C6   C   -9.037 -13.159 31.856 1.00 . B B . 102 DA  C6   1 1 
        8 14429 2 2  3 DA  C8   C   -6.205 -13.649 29.869 1.00 . B B . 102 DA  C8   1 1 
        8 14430 2 2  3 DA  H1'  H   -7.824 -12.656 27.055 1.00 . B B . 102 DA  H1'  1 1 
        8 14431 2 2  3 DA  H2   H  -11.400 -12.315 29.734 1.00 . B B . 102 DA  H2   1 1 
        8 14432 2 2  3 DA  H2'  H   -5.032 -12.280 27.916 1.00 . B B . 102 DA  H2'  1 1 
        8 14433 2 2  3 DA  H2'' H   -5.945 -11.457 26.605 1.00 . B B . 102 DA  H2'' 1 1 
        8 14434 2 2  3 DA  H3'  H   -4.015 -13.474 26.269 1.00 . B B . 102 DA  H3'  1 1 
        8 14435 2 2  3 DA  H4'  H   -6.074 -14.945 25.050 1.00 . B B . 102 DA  H4'  1 1 
        8 14436 2 2  3 DA  H5'  H   -5.504 -16.720 26.718 1.00 . B B . 102 DA  H5'  1 1 
        8 14437 2 2  3 DA  H5'' H   -4.088 -16.031 25.897 1.00 . B B . 102 DA  H5'' 1 1 
        8 14438 2 2  3 DA  H61  H   -7.994 -13.617 33.543 1.00 . B B . 102 DA  H61  1 1 
        8 14439 2 2  3 DA  H62  H   -9.679 -13.218 33.787 1.00 . B B . 102 DA  H62  1 1 
        8 14440 2 2  3 DA  H8   H   -5.170 -13.883 29.619 1.00 . B B . 102 DA  H8   1 1 
        8 14441 2 2  3 DA  N1   N  -10.237 -12.799 31.369 1.00 . B B . 102 DA  N1   1 1 
        8 14442 2 2  3 DA  N3   N   -9.480 -12.730 29.110 1.00 . B B . 102 DA  N3   1 1 
        8 14443 2 2  3 DA  N6   N   -8.892 -13.346 33.168 1.00 . B B . 102 DA  N6   1 1 
        8 14444 2 2  3 DA  N7   N   -6.653 -13.676 31.088 1.00 . B B . 102 DA  N7   1 1 
        8 14445 2 2  3 DA  N9   N   -7.127 -13.306 28.921 1.00 . B B . 102 DA  N9   1 1 
        8 14446 2 2  3 DA  O3'  O   -5.217 -12.797 24.731 1.00 . B B . 102 DA  O3'  1 1 
        8 14447 2 2  3 DA  O4'  O   -6.917 -14.535 26.892 1.00 . B B . 102 DA  O4'  1 1 
        8 14448 2 2  3 DA  O5'  O   -4.320 -15.489 27.872 1.00 . B B . 102 DA  O5'  1 1 
        8 14449 2 2  3 DA  OP1  O   -2.361 -17.039 27.688 1.00 . B B . 102 DA  OP1  1 1 
        8 14450 2 2  3 DA  OP2  O   -2.939 -15.919 29.918 1.00 . B B . 102 DA  OP2  1 1 
        8 14451 2 2  3 DA  P    P   -3.371 -16.536 28.645 1.00 . B B . 102 DA  P    1 1 
        8 14452 2 2  4 DA  C1'  C   -8.106  -8.415 26.364 1.00 . B B . 103 DA  C1'  1 1 
        8 14453 2 2  4 DA  C2   C   -9.718  -9.014 30.359 1.00 . B B . 103 DA  C2   1 1 
        8 14454 2 2  4 DA  C2'  C   -7.225  -7.415 25.609 1.00 . B B . 103 DA  C2'  1 1 
        8 14455 2 2  4 DA  C3'  C   -7.315  -7.926 24.190 1.00 . B B . 103 DA  C3'  1 1 
        8 14456 2 2  4 DA  C4   C   -8.128  -9.051 28.824 1.00 . B B . 103 DA  C4   1 1 
        8 14457 2 2  4 DA  C4'  C   -7.892  -9.322 24.156 1.00 . B B . 103 DA  C4'  1 1 
        8 14458 2 2  4 DA  C5   C   -7.193  -9.534 29.696 1.00 . B B . 103 DA  C5   1 1 
        8 14459 2 2  4 DA  C5'  C   -6.891 -10.404 23.765 1.00 . B B . 103 DA  C5'  1 1 
        8 14460 2 2  4 DA  C6   C   -7.617  -9.759 31.010 1.00 . B B . 103 DA  C6   1 1 
        8 14461 2 2  4 DA  C8   C   -6.212  -9.320 27.840 1.00 . B B . 103 DA  C8   1 1 
        8 14462 2 2  4 DA  H1'  H   -9.052  -7.931 26.607 1.00 . B B . 103 DA  H1'  1 1 
        8 14463 2 2  4 DA  H2   H  -10.745  -8.811 30.664 1.00 . B B . 103 DA  H2   1 1 
        8 14464 2 2  4 DA  H2'  H   -6.198  -7.453 25.971 1.00 . B B . 103 DA  H2'  1 1 
        8 14465 2 2  4 DA  H2'' H   -7.630  -6.406 25.685 1.00 . B B . 103 DA  H2'' 1 1 
        8 14466 2 2  4 DA  H3'  H   -6.320  -7.934 23.746 1.00 . B B . 103 DA  H3'  1 1 
        8 14467 2 2  4 DA  H4'  H   -8.728  -9.344 23.456 1.00 . B B . 103 DA  H4'  1 1 
        8 14468 2 2  4 DA  H5'  H   -7.354 -11.381 23.895 1.00 . B B . 103 DA  H5'  1 1 
        8 14469 2 2  4 DA  H5'' H   -6.618 -10.274 22.718 1.00 . B B . 103 DA  H5'' 1 1 
        8 14470 2 2  4 DA  H61  H   -5.849 -10.438 31.756 1.00 . B B . 103 DA  H61  1 1 
        8 14471 2 2  4 DA  H62  H   -7.171 -10.372 32.899 1.00 . B B . 103 DA  H62  1 1 
        8 14472 2 2  4 DA  H8   H   -5.451  -9.326 27.059 1.00 . B B . 103 DA  H8   1 1 
        8 14473 2 2  4 DA  N1   N   -8.900  -9.483 31.302 1.00 . B B . 103 DA  N1   1 1 
        8 14474 2 2  4 DA  N3   N   -9.418  -8.766 29.089 1.00 . B B . 103 DA  N3   1 1 
        8 14475 2 2  4 DA  N6   N   -6.814 -10.228 31.966 1.00 . B B . 103 DA  N6   1 1 
        8 14476 2 2  4 DA  N7   N   -5.965  -9.704 29.057 1.00 . B B . 103 DA  N7   1 1 
        8 14477 2 2  4 DA  N9   N   -7.495  -8.909 27.612 1.00 . B B . 103 DA  N9   1 1 
        8 14478 2 2  4 DA  O3'  O   -8.171  -7.075 23.422 1.00 . B B . 103 DA  O3'  1 1 
        8 14479 2 2  4 DA  O4'  O   -8.383  -9.576 25.481 1.00 . B B . 103 DA  O4'  1 1 
        8 14480 2 2  4 DA  O5'  O   -5.707 -10.338 24.565 1.00 . B B . 103 DA  O5'  1 1 
        8 14481 2 2  4 DA  OP1  O   -4.176 -11.428 22.909 1.00 . B B . 103 DA  OP1  1 1 
        8 14482 2 2  4 DA  OP2  O   -3.461 -11.121 25.351 1.00 . B B . 103 DA  OP2  1 1 
        8 14483 2 2  4 DA  P    P   -4.515 -11.399 24.349 1.00 . B B . 103 DA  P    1 1 
        8 14484 2 2  5 DT  C1'  C   -9.570  -4.058 27.818 1.00 . B B . 104 DT  C1'  1 1 
        8 14485 2 2  5 DT  C2   C   -8.309  -4.977 29.696 1.00 . B B . 104 DT  C2   1 1 
        8 14486 2 2  5 DT  C2'  C   -9.397  -2.723 27.089 1.00 . B B . 104 DT  C2'  1 1 
        8 14487 2 2  5 DT  C3'  C  -10.309  -2.894 25.898 1.00 . B B . 104 DT  C3'  1 1 
        8 14488 2 2  5 DT  C4   C   -5.938  -5.616 29.465 1.00 . B B . 104 DT  C4   1 1 
        8 14489 2 2  5 DT  C4'  C  -10.683  -4.346 25.709 1.00 . B B . 104 DT  C4'  1 1 
        8 14490 2 2  5 DT  C5   C   -6.036  -5.189 28.088 1.00 . B B . 104 DT  C5   1 1 
        8 14491 2 2  5 DT  C5'  C  -10.093  -4.985 24.456 1.00 . B B . 104 DT  C5'  1 1 
        8 14492 2 2  5 DT  C6   C   -7.191  -4.702 27.589 1.00 . B B . 104 DT  C6   1 1 
        8 14493 2 2  5 DT  C7   C   -4.812  -5.291 27.182 1.00 . B B . 104 DT  C7   1 1 
        8 14494 2 2  5 DT  H1'  H  -10.278  -3.921 28.635 1.00 . B B . 104 DT  H1'  1 1 
        8 14495 2 2  5 DT  H2'  H   -8.364  -2.585 26.770 1.00 . B B . 104 DT  H2'  1 1 
        8 14496 2 2  5 DT  H2'' H   -9.727  -1.894 27.715 1.00 . B B . 104 DT  H2'' 1 1 
        8 14497 2 2  5 DT  H3   H   -7.097  -5.758 31.151 1.00 . B B . 104 DT  H3   1 1 
        8 14498 2 2  5 DT  H3'  H   -9.806  -2.531 25.003 1.00 . B B . 104 DT  H3'  1 1 
        8 14499 2 2  5 DT  H4'  H  -11.769  -4.431 25.673 1.00 . B B . 104 DT  H4'  1 1 
        8 14500 2 2  5 DT  H5'  H  -10.323  -6.050 24.458 1.00 . B B . 104 DT  H5'  1 1 
        8 14501 2 2  5 DT  H5'' H  -10.545  -4.526 23.576 1.00 . B B . 104 DT  H5'' 1 1 
        8 14502 2 2  5 DT  H6   H   -7.232  -4.389 26.546 1.00 . B B . 104 DT  H6   1 1 
        8 14503 2 2  5 DT  H71  H   -4.969  -4.686 26.290 1.00 . B B . 104 DT  H71  1 1 
        8 14504 2 2  5 DT  H72  H   -4.659  -6.331 26.895 1.00 . B B . 104 DT  H72  1 1 
        8 14505 2 2  5 DT  H73  H   -3.935  -4.929 27.717 1.00 . B B . 104 DT  H73  1 1 
        8 14506 2 2  5 DT  N1   N   -8.311  -4.594 28.368 1.00 . B B . 104 DT  N1   1 1 
        8 14507 2 2  5 DT  N3   N   -7.114  -5.473 30.182 1.00 . B B . 104 DT  N3   1 1 
        8 14508 2 2  5 DT  O2   O   -9.309  -4.884 30.404 1.00 . B B . 104 DT  O2   1 1 
        8 14509 2 2  5 DT  O3'  O  -11.514  -2.151 26.099 1.00 . B B . 104 DT  O3'  1 1 
        8 14510 2 2  5 DT  O4   O   -4.930  -6.070 30.000 1.00 . B B . 104 DT  O4   1 1 
        8 14511 2 2  5 DT  O4'  O  -10.196  -5.031 26.872 1.00 . B B . 104 DT  O4'  1 1 
        8 14512 2 2  5 DT  O5'  O   -8.675  -4.813 24.395 1.00 . B B . 104 DT  O5'  1 1 
        8 14513 2 2  5 DT  OP1  O   -8.354  -5.076 21.925 1.00 . B B . 104 DT  OP1  1 1 
        8 14514 2 2  5 DT  OP2  O   -6.379  -5.329 23.537 1.00 . B B . 104 DT  OP2  1 1 
        8 14515 2 2  5 DT  P    P   -7.815  -5.517 23.231 1.00 . B B . 104 DT  P    1 1 
        8 14516 2 2  6 5CM C1'  C  -10.455  -0.949 31.380 1.00 . B B . 105 5CM C1'  1 1 
        8 14517 2 2  6 5CM C2   C   -8.283  -1.991 31.796 1.00 . B B . 105 5CM C2   1 1 
        8 14518 2 2  6 5CM C2'  C  -10.809   0.534 31.243 1.00 . B B . 105 5CM C2'  1 1 
        8 14519 2 2  6 5CM C3'  C  -12.210   0.471 30.681 1.00 . B B . 105 5CM C3'  1 1 
        8 14520 2 2  6 5CM C4   C   -6.566  -1.913 30.196 1.00 . B B . 105 5CM C4   1 1 
        8 14521 2 2  6 5CM C4'  C  -12.531  -0.918 30.185 1.00 . B B . 105 5CM C4'  1 1 
        8 14522 2 2  6 5CM C5   C   -7.395  -1.163 29.302 1.00 . B B . 105 5CM C5   1 1 
        8 14523 2 2  6 5CM C5'  C  -12.689  -1.022 28.671 1.00 . B B . 105 5CM C5'  1 1 
        8 14524 2 2  6 5CM C5A  C   -6.882  -0.710 27.939 1.00 . B B . 105 5CM C5A  1 1 
        8 14525 2 2  6 5CM C6   C   -8.641  -0.872 29.702 1.00 . B B . 105 5CM C6   1 1 
        8 14526 2 2  6 5CM H1'  H  -10.553  -1.236 32.427 1.00 . B B . 105 5CM H1'  1 1 
        8 14527 2 2  6 5CM H2'  H  -10.134   1.032 30.549 1.00 . B B . 105 5CM H2'  1 1 
        8 14528 2 2  6 5CM H2'' H  -10.803   1.026 32.216 1.00 . B B . 105 5CM H2'' 1 1 
        8 14529 2 2  6 5CM H3'  H  -12.300   1.180 29.857 1.00 . B B . 105 5CM H3'  1 1 
        8 14530 2 2  6 5CM H4'  H  -13.447  -1.264 30.662 1.00 . B B . 105 5CM H4'  1 1 
        8 14531 2 2  6 5CM H5'  H  -12.810  -2.070 28.397 1.00 . B B . 105 5CM H5'  1 1 
        8 14532 2 2  6 5CM H5'' H  -13.579  -0.471 28.368 1.00 . B B . 105 5CM H5'' 1 1 
        8 14533 2 2  6 5CM H5A1 H   -6.197   0.127 28.070 1.00 . B B . 105 5CM H5A1 1 1 
        8 14534 2 2  6 5CM H5A2 H   -7.722  -0.400 27.320 1.00 . B B . 105 5CM H5A2 1 1 
        8 14535 2 2  6 5CM H5A3 H   -6.359  -1.536 27.455 1.00 . B B . 105 5CM H5A3 1 1 
        8 14536 2 2  6 5CM H6   H   -9.291  -0.284 29.055 1.00 . B B . 105 5CM H6   1 1 
        8 14537 2 2  6 5CM HN41 H   -4.971  -1.944 28.931 1.00 . B B . 105 5CM HN41 1 1 
        8 14538 2 2  6 5CM HN42 H   -4.734  -2.763 30.458 1.00 . B B . 105 5CM HN42 1 1 
        8 14539 2 2  6 5CM N1   N   -9.087  -1.269 30.929 1.00 . B B . 105 5CM N1   1 1 
        8 14540 2 2  6 5CM N3   N   -7.019  -2.299 31.396 1.00 . B B . 105 5CM N3   1 1 
        8 14541 2 2  6 5CM N4   N   -5.323  -2.232 29.832 1.00 . B B . 105 5CM N4   1 1 
        8 14542 2 2  6 5CM O2   O   -8.715  -2.337 32.893 1.00 . B B . 105 5CM O2   1 1 
        8 14543 2 2  6 5CM O3'  O  -13.156   0.806 31.700 1.00 . B B . 105 5CM O3'  1 1 
        8 14544 2 2  6 5CM O4'  O  -11.439  -1.748 30.612 1.00 . B B . 105 5CM O4'  1 1 
        8 14545 2 2  6 5CM O5'  O  -11.553  -0.489 27.984 1.00 . B B . 105 5CM O5'  1 1 
        8 14546 2 2  6 5CM OP1  O  -10.126  -0.070 25.969 1.00 . B B . 105 5CM OP1  1 1 
        8 14547 2 2  6 5CM OP2  O  -12.680   0.047 25.812 1.00 . B B . 105 5CM OP2  1 1 
        8 14548 2 2  6 5CM P    P  -11.459  -0.566 26.379 1.00 . B B . 105 5CM P    1 1 
        8 14549 2 2  7 DG  C1'  C   -9.507   0.916 35.903 1.00 . B B . 106 DG  C1'  1 1 
        8 14550 2 2  7 DG  C2   C   -5.486  -0.579 35.155 1.00 . B B . 106 DG  C2   1 1 
        8 14551 2 2  7 DG  C2'  C  -10.060   2.225 36.471 1.00 . B B . 106 DG  C2'  1 1 
        8 14552 2 2  7 DG  C3'  C  -11.523   1.901 36.644 1.00 . B B . 106 DG  C3'  1 1 
        8 14553 2 2  7 DG  C4   C   -7.327   0.579 34.644 1.00 . B B . 106 DG  C4   1 1 
        8 14554 2 2  7 DG  C4'  C  -11.887   0.634 35.907 1.00 . B B . 106 DG  C4'  1 1 
        8 14555 2 2  7 DG  C5   C   -6.836   1.022 33.436 1.00 . B B . 106 DG  C5   1 1 
        8 14556 2 2  7 DG  C5'  C  -12.802   0.848 34.706 1.00 . B B . 106 DG  C5'  1 1 
        8 14557 2 2  7 DG  C6   C   -5.533   0.636 33.020 1.00 . B B . 106 DG  C6   1 1 
        8 14558 2 2  7 DG  C8   C   -8.775   1.837 33.625 1.00 . B B . 106 DG  C8   1 1 
        8 14559 2 2  7 DG  H1   H   -3.988  -0.497 33.735 1.00 . B B . 106 DG  H1   1 1 
        8 14560 2 2  7 DG  H1'  H   -8.976   0.388 36.695 1.00 . B B . 106 DG  H1'  1 1 
        8 14561 2 2  7 DG  H2'  H   -9.923   3.043 35.764 1.00 . B B . 106 DG  H2'  1 1 
        8 14562 2 2  7 DG  H2'' H   -9.598   2.458 37.430 1.00 . B B . 106 DG  H2'' 1 1 
        8 14563 2 2  7 DG  H21  H   -3.814  -1.637 35.630 1.00 . B B . 106 DG  H21  1 1 
        8 14564 2 2  7 DG  H22  H   -5.099  -1.690 36.815 1.00 . B B . 106 DG  H22  1 1 
        8 14565 2 2  7 DG  H3'  H  -12.124   2.726 36.262 1.00 . B B . 106 DG  H3'  1 1 
        8 14566 2 2  7 DG  H4'  H  -12.367  -0.056 36.601 1.00 . B B . 106 DG  H4'  1 1 
        8 14567 2 2  7 DG  H5'  H  -12.909  -0.094 34.168 1.00 . B B . 106 DG  H5'  1 1 
        8 14568 2 2  7 DG  H5'' H  -13.783   1.170 35.060 1.00 . B B . 106 DG  H5'' 1 1 
        8 14569 2 2  7 DG  H8   H   -9.695   2.387 33.425 1.00 . B B . 106 DG  H8   1 1 
        8 14570 2 2  7 DG  N1   N   -4.921  -0.181 33.962 1.00 . B B . 106 DG  N1   1 1 
        8 14571 2 2  7 DG  N2   N   -4.739  -1.365 35.929 1.00 . B B . 106 DG  N2   1 1 
        8 14572 2 2  7 DG  N3   N   -6.712  -0.218 35.550 1.00 . B B . 106 DG  N3   1 1 
        8 14573 2 2  7 DG  N7   N   -7.777   1.827 32.793 1.00 . B B . 106 DG  N7   1 1 
        8 14574 2 2  7 DG  N9   N   -8.589   1.111 34.766 1.00 . B B . 106 DG  N9   1 1 
        8 14575 2 2  7 DG  O3'  O  -11.817   1.705 38.030 1.00 . B B . 106 DG  O3'  1 1 
        8 14576 2 2  7 DG  O4'  O  -10.643   0.066 35.468 1.00 . B B . 106 DG  O4'  1 1 
        8 14577 2 2  7 DG  O5'  O  -12.280   1.838 33.817 1.00 . B B . 106 DG  O5'  1 1 
        8 14578 2 2  7 DG  O6   O   -4.943   0.934 31.984 1.00 . B B . 106 DG  O6   1 1 
        8 14579 2 2  7 DG  OP1  O  -14.440   2.636 32.831 1.00 . B B . 106 DG  OP1  1 1 
        8 14580 2 2  7 DG  OP2  O  -12.209   3.124 31.669 1.00 . B B . 106 DG  OP2  1 1 
        8 14581 2 2  7 DG  P    P  -13.068   2.219 32.465 1.00 . B B . 106 DG  P    1 1 
        8 14582 2 2  8 DG  C1'  C   -6.567   2.032 39.824 1.00 . B B . 107 DG  C1'  1 1 
        8 14583 2 2  8 DG  C2   C   -3.454   1.896 36.783 1.00 . B B . 107 DG  C2   1 1 
        8 14584 2 2  8 DG  C2'  C   -6.915   2.990 40.967 1.00 . B B . 107 DG  C2'  1 1 
        8 14585 2 2  8 DG  C3'  C   -7.989   2.224 41.702 1.00 . B B . 107 DG  C3'  1 1 
        8 14586 2 2  8 DG  C4   C   -5.404   2.577 37.632 1.00 . B B . 107 DG  C4   1 1 
        8 14587 2 2  8 DG  C4'  C   -8.501   1.076 40.867 1.00 . B B . 107 DG  C4'  1 1 
        8 14588 2 2  8 DG  C5   C   -5.713   3.373 36.552 1.00 . B B . 107 DG  C5   1 1 
        8 14589 2 2  8 DG  C5'  C   -9.937   1.245 40.382 1.00 . B B . 107 DG  C5'  1 1 
        8 14590 2 2  8 DG  C6   C   -4.810   3.457 35.456 1.00 . B B . 107 DG  C6   1 1 
        8 14591 2 2  8 DG  C8   C   -7.320   3.563 37.908 1.00 . B B . 107 DG  C8   1 1 
        8 14592 2 2  8 DG  H1   H   -2.996   2.677 34.925 1.00 . B B . 107 DG  H1   1 1 
        8 14593 2 2  8 DG  H1'  H   -5.618   1.546 40.052 1.00 . B B . 107 DG  H1'  1 1 
        8 14594 2 2  8 DG  H2'  H   -7.306   3.931 40.580 1.00 . B B . 107 DG  H2'  1 1 
        8 14595 2 2  8 DG  H2'' H   -6.051   3.160 41.608 1.00 . B B . 107 DG  H2'' 1 1 
        8 14596 2 2  8 DG  H21  H   -1.675   1.269 36.017 1.00 . B B . 107 DG  H21  1 1 
        8 14597 2 2  8 DG  H22  H   -2.087   0.622 37.590 1.00 . B B . 107 DG  H22  1 1 
        8 14598 2 2  8 DG  H3'  H   -8.815   2.896 41.938 1.00 . B B . 107 DG  H3'  1 1 
        8 14599 2 2  8 DG  H4'  H   -8.429   0.155 41.445 1.00 . B B . 107 DG  H4'  1 1 
        8 14600 2 2  8 DG  H5'  H  -10.179   0.433 39.696 1.00 . B B . 107 DG  H5'  1 1 
        8 14601 2 2  8 DG  H5'' H  -10.609   1.200 41.239 1.00 . B B . 107 DG  H5'' 1 1 
        8 14602 2 2  8 DG  H8   H   -8.261   3.863 38.369 1.00 . B B . 107 DG  H8   1 1 
        8 14603 2 2  8 DG  N1   N   -3.686   2.669 35.663 1.00 . B B . 107 DG  N1   1 1 
        8 14604 2 2  8 DG  N2   N   -2.313   1.207 36.798 1.00 . B B . 107 DG  N2   1 1 
        8 14605 2 2  8 DG  N3   N   -4.299   1.816 37.814 1.00 . B B . 107 DG  N3   1 1 
        8 14606 2 2  8 DG  N7   N   -6.943   3.999 36.744 1.00 . B B . 107 DG  N7   1 1 
        8 14607 2 2  8 DG  N9   N   -6.451   2.702 38.514 1.00 . B B . 107 DG  N9   1 1 
        8 14608 2 2  8 DG  O3'  O   -7.456   1.685 42.915 1.00 . B B . 107 DG  O3'  1 1 
        8 14609 2 2  8 DG  O4'  O   -7.619   0.988 39.736 1.00 . B B . 107 DG  O4'  1 1 
        8 14610 2 2  8 DG  O5'  O  -10.122   2.494 39.711 1.00 . B B . 107 DG  O5'  1 1 
        8 14611 2 2  8 DG  O6   O   -4.924   4.110 34.422 1.00 . B B . 107 DG  O6   1 1 
        8 14612 2 2  8 DG  OP1  O  -12.570   2.771 40.168 1.00 . B B . 107 DG  OP1  1 1 
        8 14613 2 2  8 DG  OP2  O  -11.411   4.156 38.350 1.00 . B B . 107 DG  OP2  1 1 
        8 14614 2 2  8 DG  P    P  -11.558   2.886 39.094 1.00 . B B . 107 DG  P    1 1 
        8 14615 2 2  9 DC  C1'  C   -2.159   3.333 42.143 1.00 . B B . 108 DC  C1'  1 1 
        8 14616 2 2  9 DC  C2   C   -2.250   4.532 40.015 1.00 . B B . 108 DC  C2   1 1 
        8 14617 2 2  9 DC  C2'  C   -2.053   3.887 43.566 1.00 . B B . 108 DC  C2'  1 1 
        8 14618 2 2  9 DC  C3'  C   -2.430   2.686 44.401 1.00 . B B . 108 DC  C3'  1 1 
        8 14619 2 2  9 DC  C4   C   -4.093   5.872 39.442 1.00 . B B . 108 DC  C4   1 1 
        8 14620 2 2  9 DC  C4'  C   -3.066   1.614 43.547 1.00 . B B . 108 DC  C4'  1 1 
        8 14621 2 2  9 DC  C5   C   -4.739   5.564 40.681 1.00 . B B . 108 DC  C5   1 1 
        8 14622 2 2  9 DC  C5'  C   -4.552   1.400 43.814 1.00 . B B . 108 DC  C5'  1 1 
        8 14623 2 2  9 DC  C6   C   -4.096   4.744 41.534 1.00 . B B . 108 DC  C6   1 1 
        8 14624 2 2  9 DC  H1'  H   -1.154   3.161 41.760 1.00 . B B . 108 DC  H1'  1 1 
        8 14625 2 2  9 DC  H2'  H   -2.761   4.702 43.719 1.00 . B B . 108 DC  H2'  1 1 
        8 14626 2 2  9 DC  H2'' H   -1.034   4.207 43.783 1.00 . B B . 108 DC  H2'' 1 1 
        8 14627 2 2  9 DC  H3'  H   -3.130   2.991 45.178 1.00 . B B . 108 DC  H3'  1 1 
        8 14628 2 2  9 DC  H4'  H   -2.538   0.673 43.706 1.00 . B B . 108 DC  H4'  1 1 
        8 14629 2 2  9 DC  H41  H   -4.241   6.903 37.693 1.00 . B B . 108 DC  H41  1 1 
        8 14630 2 2  9 DC  H42  H   -5.597   7.074 38.784 1.00 . B B . 108 DC  H42  1 1 
        8 14631 2 2  9 DC  H5   H   -5.717   5.979 40.925 1.00 . B B . 108 DC  H5   1 1 
        8 14632 2 2  9 DC  H5'  H   -4.952   0.708 43.073 1.00 . B B . 108 DC  H5'  1 1 
        8 14633 2 2  9 DC  H5'' H   -4.677   0.969 44.808 1.00 . B B . 108 DC  H5'' 1 1 
        8 14634 2 2  9 DC  H6   H   -4.558   4.487 42.488 1.00 . B B . 108 DC  H6   1 1 
        8 14635 2 2  9 DC  N1   N   -2.873   4.232 41.216 1.00 . B B . 108 DC  N1   1 1 
        8 14636 2 2  9 DC  N3   N   -2.891   5.361 39.145 1.00 . B B . 108 DC  N3   1 1 
        8 14637 2 2  9 DC  N4   N   -4.692   6.682 38.569 1.00 . B B . 108 DC  N4   1 1 
        8 14638 2 2  9 DC  O2   O   -1.148   4.055 39.757 1.00 . B B . 108 DC  O2   1 1 
        8 14639 2 2  9 DC  O3'  O   -1.260   2.131 45.008 1.00 . B B . 108 DC  O3'  1 1 
        8 14640 2 2  9 DC  O4'  O   -2.878   2.034 42.187 1.00 . B B . 108 DC  O4'  1 1 
        8 14641 2 2  9 DC  O5'  O   -5.281   2.629 43.746 1.00 . B B . 108 DC  O5'  1 1 
        8 14642 2 2  9 DC  OP1  O   -7.091   2.030 45.369 1.00 . B B . 108 DC  OP1  1 1 
        8 14643 2 2  9 DC  OP2  O   -7.356   4.030 43.790 1.00 . B B . 108 DC  OP2  1 1 
        8 14644 2 2  9 DC  P    P   -6.861   2.660 44.050 1.00 . B B . 108 DC  P    1 1 
        8 14645 2 2 10 .   C1'  C    2.188   5.708 42.498 1.00 . B B . 109 TED C1'  1 1 
        8 14646 2 2 10 .   C11  C   -2.640   8.819 48.998 0.33 . B B . 109 TED C11  1 1 
        8 14647 2 2 10 .   C12  C   -2.790  10.334 49.145 0.33 . B B . 109 TED C12  1 1 
        8 14648 2 2 10 .   C2   C    0.676   6.926 41.019 1.00 . B B . 109 TED C2   1 1 
        8 14649 2 2 10 .   C2'  C    2.922   6.055 43.795 1.00 . B B . 109 TED C2'  1 1 
        8 14650 2 2 10 .   C3'  C    3.361   4.694 44.282 1.00 . B B . 109 TED C3'  1 1 
        8 14651 2 2 10 .   C4   C   -1.384   7.977 41.871 1.00 . B B . 109 TED C4   1 1 
        8 14652 2 2 10 .   C4'  C    2.634   3.597 43.542 1.00 . B B . 109 TED C4'  1 1 
        8 14653 2 2 10 .   C5   C   -1.016   7.475 43.177 1.00 . B B . 109 TED C5   1 1 
        8 14654 2 2 10 .   C5'  C    1.672   2.787 44.406 1.00 . B B . 109 TED C5'  1 1 
        8 14655 2 2 10 .   C6   C    0.115   6.760 43.346 1.00 . B B . 109 TED C6   1 1 
        8 14656 2 2 10 .   C7   C   -1.905   7.755 44.362 1.00 . B B . 109 TED C7   1 1 
        8 14657 2 2 10 .   C8   C   -1.401   8.338 45.445 0.33 . B B . 109 TED C8   1 1 
        8 14658 2 2 10 .   C9   C   -2.268   8.625 46.598 0.33 . B B . 109 TED C9   1 1 
        8 14659 2 2 10 .   CY1  C   -5.562  10.785 51.741 0.33 . B B . 109 TED CY1  1 1 
        8 14660 2 2 10 .   CY2  C   -3.587   7.491 53.705 0.33 . B B . 109 TED CY2  1 1 
        8 14661 2 2 10 .   CY3  C   -4.244   7.850 55.939 0.33 . B B . 109 TED CY3  1 1 
        8 14662 2 2 10 .   CY4  C   -6.454  11.068 53.905 0.33 . B B . 109 TED CY4  1 1 
        8 14663 2 2 10 .   CY5  C   -4.236  10.464 51.102 0.33 . B B . 109 TED CY5  1 1 
        8 14664 2 2 10 .   CY6  C   -2.135   7.817 53.948 0.33 . B B . 109 TED CY6  1 1 
        8 14665 2 2 10 .   CY7  C   -3.038   8.520 56.548 0.33 . B B . 109 TED CY7  1 1 
        8 14666 2 2 10 .   CY8  C   -5.708  12.306 54.331 0.33 . B B . 109 TED CY8  1 1 
        8 14667 2 2 10 .   CYA  C   -6.222   8.904 52.999 0.33 . B B . 109 TED CYA  1 1 
        8 14668 2 2 10 .   CYB  C   -5.823   8.047 54.201 0.33 . B B . 109 TED CYB  1 1 
        8 14669 2 2 10 .   H1'  H    2.857   5.894 41.657 1.00 . B B . 109 TED H1'  1 1 
        8 14670 2 2 10 .   H11  H   -2.192   8.407 49.903 0.33 . B B . 109 TED H11  1 1 
        8 14671 2 2 10 .   H11A H   -3.622   8.370 48.841 0.33 . B B . 109 TED H11A 1 1 
        8 14672 2 2 10 .   H12  H   -2.747  10.800 48.162 0.33 . B B . 109 TED H12  1 1 
        8 14673 2 2 10 .   H12A H   -1.980  10.720 49.766 0.33 . B B . 109 TED H12A 1 1 
        8 14674 2 2 10 .   H2'  H    2.244   6.523 44.511 1.00 . B B . 109 TED H2'  1 1 
        8 14675 2 2 10 .   H2'A H    3.782   6.693 43.597 1.00 . B B . 109 TED H2'A 1 1 
        8 14676 2 2 10 .   H3'  H    3.155   4.609 45.349 1.00 . B B . 109 TED H3'  1 1 
        8 14677 2 2 10 .   H4'  H    3.368   2.922 43.099 1.00 . B B . 109 TED H4'  1 1 
        8 14678 2 2 10 .   H5'  H    1.113   2.102 43.768 1.00 . B B . 109 TED H5'  1 1 
        8 14679 2 2 10 .   H5'A H    2.245   2.211 45.131 1.00 . B B . 109 TED H5'A 1 1 
        8 14680 2 2 10 .   H6   H    0.370   6.393 44.340 1.00 . B B . 109 TED H6   1 1 
        8 14681 2 2 10 .   H7   H   -2.949   7.482 44.329 0.33 . B B . 109 TED H7   1 1 
        8 14682 2 2 10 .   H8   H   -0.355   8.602 45.478 0.33 . B B . 109 TED H8   1 1 
        8 14683 2 2 10 .   HN10 H   -0.811   8.241 47.998 0.33 . B B . 109 TED HN10 1 1 
        8 14684 2 2 10 .   HN13 H   -4.852  10.985 49.210 0.33 . B B . 109 TED HN13 1 1 
        8 14685 2 2 10 .   HN3  H   -0.703   7.985 39.937 1.00 . B B . 109 TED HN3  1 1 
        8 14686 2 2 10 .   HY1  H   -6.383  10.360 51.163 0.33 . B B . 109 TED HY1  1 1 
        8 14687 2 2 10 .   HY1A H   -5.682  11.867 51.800 0.33 . B B . 109 TED HY1A 1 1 
        8 14688 2 2 10 .   HY2  H   -3.832   7.679 52.659 0.33 . B B . 109 TED HY2  1 1 
        8 14689 2 2 10 .   HY2A H   -3.767   6.441 53.935 0.33 . B B . 109 TED HY2A 1 1 
        8 14690 2 2 10 .   HY3  H   -4.093   6.771 55.928 0.33 . B B . 109 TED HY3  1 1 
        8 14691 2 2 10 .   HY3A H   -5.128   8.088 56.530 0.33 . B B . 109 TED HY3A 1 1 
        8 14692 2 2 10 .   HY4  H   -6.780  10.517 54.787 0.33 . B B . 109 TED HY4  1 1 
        8 14693 2 2 10 .   HY4A H   -7.325  11.354 53.313 0.33 . B B . 109 TED HY4A 1 1 
        8 14694 2 2 10 .   HYA  H   -5.908   8.410 52.079 0.33 . B B . 109 TED HYA  1 1 
        8 14695 2 2 10 .   HYAA H   -7.304   9.036 52.989 0.33 . B B . 109 TED HYAA 1 1 
        8 14696 2 2 10 .   HYB  H   -5.923   6.993 53.944 0.33 . B B . 109 TED HYB  1 1 
        8 14697 2 2 10 .   HYBA H   -6.474   8.279 55.044 0.33 . B B . 109 TED HYBA 1 1 
        8 14698 2 2 10 .   N1   N    0.952   6.486 42.298 1.00 . B B . 109 TED N1   1 1 
        8 14699 2 2 10 .   N10  N   -1.780   8.523 47.850 0.33 . B B . 109 TED N10  1 1 
        8 14700 2 2 10 .   N13  N   -4.076  10.640 49.775 0.33 . B B . 109 TED N13  1 1 
        8 14701 2 2 10 .   N3   N   -0.487   7.655 40.868 1.00 . B B . 109 TED N3   1 1 
        8 14702 2 2 10 .   NYA  N   -5.571  10.217 53.096 0.33 . B B . 109 TED NYA  1 1 
        8 14703 2 2 10 .   NYB  N   -4.429   8.334 54.565 0.33 . B B . 109 TED NYB  1 1 
        8 14704 2 2 10 .   O2   O    1.420   6.684 40.070 1.00 . B B . 109 TED O2   1 1 
        8 14705 2 2 10 .   O3'  O    4.763   4.528 44.056 1.00 . B B . 109 TED O3'  1 1 
        8 14706 2 2 10 .   O4   O   -2.392   8.635 41.621 1.00 . B B . 109 TED O4   1 1 
        8 14707 2 2 10 .   O4'  O    1.904   4.248 42.491 1.00 . B B . 109 TED O4'  1 1 
        8 14708 2 2 10 .   O5'  O    0.753   3.632 45.103 1.00 . B B . 109 TED O5'  1 1 
        8 14709 2 2 10 .   O9   O   -3.425   8.955 46.421 0.33 . B B . 109 TED O9   1 1 
        8 14710 2 2 10 .   OP1  O   -1.233   4.099 46.555 1.00 . B B . 109 TED OP1  1 1 
        8 14711 2 2 10 .   OP2  O    0.263   2.066 46.995 1.00 . B B . 109 TED OP2  1 1 
        8 14712 2 2 10 .   OY1  O   -3.292  10.038 51.791 0.33 . B B . 109 TED OY1  1 1 
        8 14713 2 2 10 .   OY2  O   -1.679   8.920 53.598 0.33 . B B . 109 TED OY2  1 1 
        8 14714 2 2 10 .   OY3  O   -2.644   9.613 56.104 0.33 . B B . 109 TED OY3  1 1 
        8 14715 2 2 10 .   OY4  O   -4.473  12.268 54.475 0.33 . B B . 109 TED OY4  1 1 
        8 14716 2 2 10 .   OY6  O   -1.415   7.006 54.482 0.33 . B B . 109 TED OY6  1 1 
        8 14717 2 2 10 .   OY7  O   -2.454   7.995 57.468 0.33 . B B . 109 TED OY7  1 1 
        8 14718 2 2 10 .   OY8  O   -6.310  13.335 54.533 0.33 . B B . 109 TED OY8  1 1 
        8 14719 2 2 10 .   P    P   -0.387   2.997 46.046 1.00 . B B . 109 TED P    1 1 
        8 14720 2 2 11 DC  C1'  C    5.469   9.450 41.466 1.00 . B B . 110 DC  C1'  1 1 
        8 14721 2 2 11 DC  C2   C    3.252  10.472 41.341 1.00 . B B . 110 DC  C2   1 1 
        8 14722 2 2 11 DC  C2'  C    6.649   9.788 42.382 1.00 . B B . 110 DC  C2'  1 1 
        8 14723 2 2 11 DC  C3'  C    7.586   8.628 42.137 1.00 . B B . 110 DC  C3'  1 1 
        8 14724 2 2 11 DC  C4   C    1.713  10.278 43.105 1.00 . B B . 110 DC  C4   1 1 
        8 14725 2 2 11 DC  C4'  C    6.854   7.481 41.479 1.00 . B B . 110 DC  C4'  1 1 
        8 14726 2 2 11 DC  C5   C    2.641   9.504 43.870 1.00 . B B . 110 DC  C5   1 1 
        8 14727 2 2 11 DC  C5'  C    6.665   6.264 42.377 1.00 . B B . 110 DC  C5'  1 1 
        8 14728 2 2 11 DC  C6   C    3.845   9.250 43.320 1.00 . B B . 110 DC  C6   1 1 
        8 14729 2 2 11 DC  H1'  H    5.558  10.038 40.553 1.00 . B B . 110 DC  H1'  1 1 
        8 14730 2 2 11 DC  H2'  H    6.333   9.817 43.425 1.00 . B B . 110 DC  H2'  1 1 
        8 14731 2 2 11 DC  H2'' H    7.112  10.729 42.086 1.00 . B B . 110 DC  H2'' 1 1 
        8 14732 2 2 11 DC  H3'  H    7.977   8.287 43.097 1.00 . B B . 110 DC  H3'  1 1 
        8 14733 2 2 11 DC  H4'  H    7.397   7.180 40.583 1.00 . B B . 110 DC  H4'  1 1 
        8 14734 2 2 11 DC  H41  H   -0.150  11.098 43.075 1.00 . B B . 110 DC  H41  1 1 
        8 14735 2 2 11 DC  H42  H    0.259  10.214 44.529 1.00 . B B . 110 DC  H42  1 1 
        8 14736 2 2 11 DC  H5   H    2.385   9.132 44.861 1.00 . B B . 110 DC  H5   1 1 
        8 14737 2 2 11 DC  H5'  H    6.013   5.549 41.875 1.00 . B B . 110 DC  H5'  1 1 
        8 14738 2 2 11 DC  H5'' H    7.634   5.798 42.553 1.00 . B B . 110 DC  H5'' 1 1 
        8 14739 2 2 11 DC  H6   H    4.578   8.664 43.873 1.00 . B B . 110 DC  H6   1 1 
        8 14740 2 2 11 DC  HO3' H    9.254   8.283 41.196 1.00 . B B . 110 DC  HO3' 1 1 
        8 14741 2 2 11 DC  N1   N    4.155   9.722 42.078 1.00 . B B . 110 DC  N1   1 1 
        8 14742 2 2 11 DC  N3   N    2.033  10.734 41.887 1.00 . B B . 110 DC  N3   1 1 
        8 14743 2 2 11 DC  N4   N    0.510  10.553 43.610 1.00 . B B . 110 DC  N4   1 1 
        8 14744 2 2 11 DC  O2   O    3.560  10.883 40.225 1.00 . B B . 110 DC  O2   1 1 
        8 14745 2 2 11 DC  O3'  O    8.683   9.045 41.320 1.00 . B B . 110 DC  O3'  1 1 
        8 14746 2 2 11 DC  O4'  O    5.570   7.997 41.095 1.00 . B B . 110 DC  O4'  1 1 
        8 14747 2 2 11 DC  O5'  O    6.084   6.624 43.633 1.00 . B B . 110 DC  O5'  1 1 
        8 14748 2 2 11 DC  OP1  O    7.085   4.757 44.969 1.00 . B B . 110 DC  OP1  1 1 
        8 14749 2 2 11 DC  OP2  O    5.161   6.160 45.915 1.00 . B B . 110 DC  OP2  1 1 
        8 14750 2 2 11 DC  P    P    5.826   5.508 44.765 1.00 . B B . 110 DC  P    1 1 
        8 14751 3 3  1 DG  C1'  C   -2.777  14.165 36.619 1.00 . C C . 111 DG  C1'  1 1 
        8 14752 3 3  1 DG  C2   C    0.438  12.494 39.034 1.00 . C C . 111 DG  C2   1 1 
        8 14753 3 3  1 DG  C2'  C   -3.874  13.536 35.756 1.00 . C C . 111 DG  C2'  1 1 
        8 14754 3 3  1 DG  C3'  C   -4.674  14.745 35.331 1.00 . C C . 111 DG  C3'  1 1 
        8 14755 3 3  1 DG  C4   C   -1.665  13.149 38.665 1.00 . C C . 111 DG  C4   1 1 
        8 14756 3 3  1 DG  C4'  C   -4.247  15.973 36.099 1.00 . C C . 111 DG  C4'  1 1 
        8 14757 3 3  1 DG  C5   C   -2.103  12.800 39.923 1.00 . C C . 111 DG  C5   1 1 
        8 14758 3 3  1 DG  C5'  C   -5.219  16.392 37.198 1.00 . C C . 111 DG  C5'  1 1 
        8 14759 3 3  1 DG  C6   C   -1.191  12.236 40.855 1.00 . C C . 111 DG  C6   1 1 
        8 14760 3 3  1 DG  C8   C   -3.781  13.583 38.907 1.00 . C C . 111 DG  C8   1 1 
        8 14761 3 3  1 DG  H1   H    0.788  11.723 40.919 1.00 . C C . 111 DG  H1   1 1 
        8 14762 3 3  1 DG  H1'  H   -1.811  13.961 36.159 1.00 . C C . 111 DG  H1'  1 1 
        8 14763 3 3  1 DG  H2'  H   -4.487  12.853 36.344 1.00 . C C . 111 DG  H2'  1 1 
        8 14764 3 3  1 DG  H2'' H   -3.445  13.031 34.891 1.00 . C C . 111 DG  H2'' 1 1 
        8 14765 3 3  1 DG  H21  H    2.033  12.557 37.771 1.00 . C C . 111 DG  H21  1 1 
        8 14766 3 3  1 DG  H22  H    2.357  11.900 39.359 1.00 . C C . 111 DG  H22  1 1 
        8 14767 3 3  1 DG  H3'  H   -5.733  14.557 35.509 1.00 . C C . 111 DG  H3'  1 1 
        8 14768 3 3  1 DG  H4'  H   -4.121  16.801 35.402 1.00 . C C . 111 DG  H4'  1 1 
        8 14769 3 3  1 DG  H5'  H   -4.752  17.164 37.809 1.00 . C C . 111 DG  H5'  1 1 
        8 14770 3 3  1 DG  H5'' H   -6.120  16.798 36.740 1.00 . C C . 111 DG  H5'' 1 1 
        8 14771 3 3  1 DG  H8   H   -4.791  13.917 38.674 1.00 . C C . 111 DG  H8   1 1 
        8 14772 3 3  1 DG  HO5' H   -5.786  15.642 38.900 1.00 . C C . 111 DG  HO5' 1 1 
        8 14773 3 3  1 DG  N1   N    0.083  12.118 40.313 1.00 . C C . 111 DG  N1   1 1 
        8 14774 3 3  1 DG  N2   N    1.712  12.302 38.694 1.00 . C C . 111 DG  N2   1 1 
        8 14775 3 3  1 DG  N3   N   -0.417  13.025 38.154 1.00 . C C . 111 DG  N3   1 1 
        8 14776 3 3  1 DG  N7   N   -3.460  13.085 40.063 1.00 . C C . 111 DG  N7   1 1 
        8 14777 3 3  1 DG  N9   N   -2.758  13.658 38.005 1.00 . C C . 111 DG  N9   1 1 
        8 14778 3 3  1 DG  O3'  O   -4.466  15.001 33.939 1.00 . C C . 111 DG  O3'  1 1 
        8 14779 3 3  1 DG  O4'  O   -2.974  15.650 36.680 1.00 . C C . 111 DG  O4'  1 1 
        8 14780 3 3  1 DG  O5'  O   -5.577  15.288 38.033 1.00 . C C . 111 DG  O5'  1 1 
        8 14781 3 3  1 DG  O6   O   -1.407  11.871 42.008 1.00 . C C . 111 DG  O6   1 1 
        8 14782 3 3  2 DA  C1'  C   -1.064  10.683 33.484 1.00 . C C . 112 DA  C1'  1 1 
        8 14783 3 3  2 DA  C2   C    0.026   8.968 37.330 1.00 . C C . 112 DA  C2   1 1 
        8 14784 3 3  2 DA  C2'  C   -1.699  10.183 32.183 1.00 . C C . 112 DA  C2'  1 1 
        8 14785 3 3  2 DA  C3'  C   -1.585  11.396 31.290 1.00 . C C . 112 DA  C3'  1 1 
        8 14786 3 3  2 DA  C4   C   -1.381   9.817 35.851 1.00 . C C . 112 DA  C4   1 1 
        8 14787 3 3  2 DA  C4'  C   -1.245  12.628 32.096 1.00 . C C . 112 DA  C4'  1 1 
        8 14788 3 3  2 DA  C5   C   -2.454   9.693 36.688 1.00 . C C . 112 DA  C5   1 1 
        8 14789 3 3  2 DA  C5'  C   -2.377  13.645 32.191 1.00 . C C . 112 DA  C5'  1 1 
        8 14790 3 3  2 DA  C6   C   -2.203   9.149 37.953 1.00 . C C . 112 DA  C6   1 1 
        8 14791 3 3  2 DA  C8   C   -3.197  10.536 34.903 1.00 . C C . 112 DA  C8   1 1 
        8 14792 3 3  2 DA  H1'  H   -0.079  10.230 33.587 1.00 . C C . 112 DA  H1'  1 1 
        8 14793 3 3  2 DA  H2   H    1.029   8.661 37.623 1.00 . C C . 112 DA  H2   1 1 
        8 14794 3 3  2 DA  H2'  H   -2.743   9.912 32.339 1.00 . C C . 112 DA  H2'  1 1 
        8 14795 3 3  2 DA  H2'' H   -1.134   9.345 31.773 1.00 . C C . 112 DA  H2'' 1 1 
        8 14796 3 3  2 DA  H3'  H   -2.531  11.553 30.772 1.00 . C C . 112 DA  H3'  1 1 
        8 14797 3 3  2 DA  H4'  H   -0.372  13.109 31.656 1.00 . C C . 112 DA  H4'  1 1 
        8 14798 3 3  2 DA  H5'  H   -2.093  14.428 32.894 1.00 . C C . 112 DA  H5'  1 1 
        8 14799 3 3  2 DA  H5'' H   -2.539  14.090 31.209 1.00 . C C . 112 DA  H5'' 1 1 
        8 14800 3 3  2 DA  H61  H   -2.919   8.573 39.769 1.00 . C C . 112 DA  H61  1 1 
        8 14801 3 3  2 DA  H62  H   -4.108   9.231 38.667 1.00 . C C . 112 DA  H62  1 1 
        8 14802 3 3  2 DA  H8   H   -3.863  10.959 34.151 1.00 . C C . 112 DA  H8   1 1 
        8 14803 3 3  2 DA  N1   N   -0.937   8.796 38.236 1.00 . C C . 112 DA  N1   1 1 
        8 14804 3 3  2 DA  N3   N   -0.104   9.473 36.107 1.00 . C C . 112 DA  N3   1 1 
        8 14805 3 3  2 DA  N6   N   -3.153   8.970 38.871 1.00 . C C . 112 DA  N6   1 1 
        8 14806 3 3  2 DA  N7   N   -3.615  10.156 36.073 1.00 . C C . 112 DA  N7   1 1 
        8 14807 3 3  2 DA  N9   N   -1.859  10.366 34.685 1.00 . C C . 112 DA  N9   1 1 
        8 14808 3 3  2 DA  O3'  O   -0.546  11.196 30.329 1.00 . C C . 112 DA  O3'  1 1 
        8 14809 3 3  2 DA  O4'  O   -0.909  12.157 33.410 1.00 . C C . 112 DA  O4'  1 1 
        8 14810 3 3  2 DA  O5'  O   -3.593  13.038 32.634 1.00 . C C . 112 DA  O5'  1 1 
        8 14811 3 3  2 DA  OP1  O   -5.192  14.644 31.568 1.00 . C C . 112 DA  OP1  1 1 
        8 14812 3 3  2 DA  OP2  O   -5.969  13.061 33.428 1.00 . C C . 112 DA  OP2  1 1 
        8 14813 3 3  2 DA  P    P   -4.923  13.923 32.833 1.00 . C C . 112 DA  P    1 1 
        8 14814 3 3  3 DG  C1'  C    0.985   6.280 32.342 1.00 . C C . 113 DG  C1'  1 1 
        8 14815 3 3  3 DG  C2   C   -0.491   5.457 36.354 1.00 . C C . 113 DG  C2   1 1 
        8 14816 3 3  3 DG  C2'  C    0.938   5.597 30.971 1.00 . C C . 113 DG  C2'  1 1 
        8 14817 3 3  3 DG  C3'  C    1.877   6.456 30.159 1.00 . C C . 113 DG  C3'  1 1 
        8 14818 3 3  3 DG  C4   C   -0.693   6.162 34.245 1.00 . C C . 113 DG  C4   1 1 
        8 14819 3 3  3 DG  C4'  C    2.183   7.749 30.876 1.00 . C C . 113 DG  C4'  1 1 
        8 14820 3 3  3 DG  C5   C   -2.024   6.491 34.374 1.00 . C C . 113 DG  C5   1 1 
        8 14821 3 3  3 DG  C5'  C    1.590   8.987 30.212 1.00 . C C . 113 DG  C5'  1 1 
        8 14822 3 3  3 DG  C6   C   -2.682   6.291 35.618 1.00 . C C . 113 DG  C6   1 1 
        8 14823 3 3  3 DG  C8   C   -1.488   6.954 32.385 1.00 . C C . 113 DG  C8   1 1 
        8 14824 3 3  3 DG  H1   H   -2.217   5.588 37.482 1.00 . C C . 113 DG  H1   1 1 
        8 14825 3 3  3 DG  H1'  H    1.595   5.674 33.012 1.00 . C C . 113 DG  H1'  1 1 
        8 14826 3 3  3 DG  H2'  H   -0.070   5.626 30.558 1.00 . C C . 113 DG  H2'  1 1 
        8 14827 3 3  3 DG  H2'' H    1.305   4.572 31.036 1.00 . C C . 113 DG  H2'' 1 1 
        8 14828 3 3  3 DG  H21  H    1.151   4.712 37.299 1.00 . C C . 113 DG  H21  1 1 
        8 14829 3 3  3 DG  H22  H   -0.297   4.812 38.276 1.00 . C C . 113 DG  H22  1 1 
        8 14830 3 3  3 DG  H3'  H    1.421   6.676 29.194 1.00 . C C . 113 DG  H3'  1 1 
        8 14831 3 3  3 DG  H4'  H    3.264   7.868 30.949 1.00 . C C . 113 DG  H4'  1 1 
        8 14832 3 3  3 DG  H5'  H    1.730   9.845 30.870 1.00 . C C . 113 DG  H5'  1 1 
        8 14833 3 3  3 DG  H5'' H    2.110   9.170 29.272 1.00 . C C . 113 DG  H5'' 1 1 
        8 14834 3 3  3 DG  H8   H   -1.532   7.286 31.347 1.00 . C C . 113 DG  H8   1 1 
        8 14835 3 3  3 DG  N1   N   -1.820   5.759 36.569 1.00 . C C . 113 DG  N1   1 1 
        8 14836 3 3  3 DG  N2   N    0.175   4.953 37.393 1.00 . C C . 113 DG  N2   1 1 
        8 14837 3 3  3 DG  N3   N    0.131   5.644 35.186 1.00 . C C . 113 DG  N3   1 1 
        8 14838 3 3  3 DG  N7   N   -2.519   6.998 33.175 1.00 . C C . 113 DG  N7   1 1 
        8 14839 3 3  3 DG  N9   N   -0.345   6.464 32.950 1.00 . C C . 113 DG  N9   1 1 
        8 14840 3 3  3 DG  O3'  O    3.111   5.763 29.952 1.00 . C C . 113 DG  O3'  1 1 
        8 14841 3 3  3 DG  O4'  O    1.638   7.604 32.198 1.00 . C C . 113 DG  O4'  1 1 
        8 14842 3 3  3 DG  O5'  O    0.194   8.824 29.949 1.00 . C C . 113 DG  O5'  1 1 
        8 14843 3 3  3 DG  O6   O   -3.852   6.525 35.909 1.00 . C C . 113 DG  O6   1 1 
        8 14844 3 3  3 DG  OP1  O    0.071  10.425 28.027 1.00 . C C . 113 DG  OP1  1 1 
        8 14845 3 3  3 DG  OP2  O   -2.063   9.578 29.165 1.00 . C C . 113 DG  OP2  1 1 
        8 14846 3 3  3 DG  P    P   -0.649  10.005 29.250 1.00 . C C . 113 DG  P    1 1 
        8 14847 3 3  4 DC  C1'  C    1.711   1.420 33.068 1.00 . C C . 114 DC  C1'  1 1 
        8 14848 3 3  4 DC  C2   C   -0.526   2.046 33.831 1.00 . C C . 114 DC  C2   1 1 
        8 14849 3 3  4 DC  C2'  C    2.142   0.387 32.024 1.00 . C C . 114 DC  C2'  1 1 
        8 14850 3 3  4 DC  C3'  C    3.579   0.775 31.772 1.00 . C C . 114 DC  C3'  1 1 
        8 14851 3 3  4 DC  C4   C   -2.064   3.088 32.392 1.00 . C C . 114 DC  C4   1 1 
        8 14852 3 3  4 DC  C4'  C    3.878   2.139 32.348 1.00 . C C . 114 DC  C4'  1 1 
        8 14853 3 3  4 DC  C5   C   -1.120   3.060 31.317 1.00 . C C . 114 DC  C5   1 1 
        8 14854 3 3  4 DC  C5'  C    4.144   3.217 31.302 1.00 . C C . 114 DC  C5'  1 1 
        8 14855 3 3  4 DC  C6   C    0.089   2.518 31.559 1.00 . C C . 114 DC  C6   1 1 
        8 14856 3 3  4 DC  H1'  H    1.678   0.937 34.044 1.00 . C C . 114 DC  H1'  1 1 
        8 14857 3 3  4 DC  H2'  H    1.549   0.483 31.114 1.00 . C C . 114 DC  H2'  1 1 
        8 14858 3 3  4 DC  H2'' H    2.078  -0.624 32.428 1.00 . C C . 114 DC  H2'' 1 1 
        8 14859 3 3  4 DC  H3'  H    3.768   0.787 30.699 1.00 . C C . 114 DC  H3'  1 1 
        8 14860 3 3  4 DC  H4'  H    4.743   2.066 33.008 1.00 . C C . 114 DC  H4'  1 1 
        8 14861 3 3  4 DC  H41  H   -3.518   3.991 31.291 1.00 . C C . 114 DC  H41  1 1 
        8 14862 3 3  4 DC  H42  H   -3.942   3.637 32.951 1.00 . C C . 114 DC  H42  1 1 
        8 14863 3 3  4 DC  H5   H   -1.371   3.463 30.335 1.00 . C C . 114 DC  H5   1 1 
        8 14864 3 3  4 DC  H5'  H    4.227   4.184 31.799 1.00 . C C . 114 DC  H5'  1 1 
        8 14865 3 3  4 DC  H5'' H    5.083   2.996 30.795 1.00 . C C . 114 DC  H5'' 1 1 
        8 14866 3 3  4 DC  H6   H    0.833   2.479 30.763 1.00 . C C . 114 DC  H6   1 1 
        8 14867 3 3  4 DC  N1   N    0.390   2.017 32.792 1.00 . C C . 114 DC  N1   1 1 
        8 14868 3 3  4 DC  N3   N   -1.751   2.592 33.596 1.00 . C C . 114 DC  N3   1 1 
        8 14869 3 3  4 DC  N4   N   -3.272   3.614 32.195 1.00 . C C . 114 DC  N4   1 1 
        8 14870 3 3  4 DC  O2   O   -0.225   1.586 34.930 1.00 . C C . 114 DC  O2   1 1 
        8 14871 3 3  4 DC  O3'  O    4.454  -0.169 32.397 1.00 . C C . 114 DC  O3'  1 1 
        8 14872 3 3  4 DC  O4'  O    2.725   2.498 33.125 1.00 . C C . 114 DC  O4'  1 1 
        8 14873 3 3  4 DC  O5'  O    3.094   3.279 30.332 1.00 . C C . 114 DC  O5'  1 1 
        8 14874 3 3  4 DC  OP1  O    4.448   4.254 28.464 1.00 . C C . 114 DC  OP1  1 1 
        8 14875 3 3  4 DC  OP2  O    1.887   4.257 28.368 1.00 . C C . 114 DC  OP2  1 1 
        8 14876 3 3  4 DC  P    P    3.140   4.368 29.148 1.00 . C C . 114 DC  P    1 1 
        8 14877 3 3  5 5CM C1'  C    0.462  -2.779 35.122 1.00 . C C . 115 5CM C1'  1 1 
        8 14878 3 3  5 5CM C2   C   -1.548  -1.605 34.377 1.00 . C C . 115 5CM C2   1 1 
        8 14879 3 3  5 5CM C2'  C    0.938  -4.191 34.770 1.00 . C C . 115 5CM C2'  1 1 
        8 14880 3 3  5 5CM C3'  C    2.377  -4.161 35.227 1.00 . C C . 115 5CM C3'  1 1 
        8 14881 3 3  5 5CM C4   C   -1.835  -0.978 32.132 1.00 . C C . 115 5CM C4   1 1 
        8 14882 3 3  5 5CM C4'  C    2.818  -2.749 35.530 1.00 . C C . 115 5CM C4'  1 1 
        8 14883 3 3  5 5CM C5   C   -0.557  -1.524 31.789 1.00 . C C . 115 5CM C5   1 1 
        8 14884 3 3  5 5CM C5'  C    3.871  -2.201 34.572 1.00 . C C . 115 5CM C5'  1 1 
        8 14885 3 3  5 5CM C5A  C   -0.035  -1.472 30.357 1.00 . C C . 115 5CM C5A  1 1 
        8 14886 3 3  5 5CM C6   C    0.168  -2.082 32.768 1.00 . C C . 115 5CM C6   1 1 
        8 14887 3 3  5 5CM H1'  H   -0.161  -2.834 36.015 1.00 . C C . 115 5CM H1'  1 1 
        8 14888 3 3  5 5CM H2'  H    0.875  -4.365 33.695 1.00 . C C . 115 5CM H2'  1 1 
        8 14889 3 3  5 5CM H2'' H    0.370  -4.941 35.321 1.00 . C C . 115 5CM H2'' 1 1 
        8 14890 3 3  5 5CM H3'  H    3.013  -4.579 34.446 1.00 . C C . 115 5CM H3'  1 1 
        8 14891 3 3  5 5CM H4'  H    3.208  -2.709 36.546 1.00 . C C . 115 5CM H4'  1 1 
        8 14892 3 3  5 5CM H5'  H    4.041  -1.148 34.793 1.00 . C C . 115 5CM H5'  1 1 
        8 14893 3 3  5 5CM H5'' H    4.803  -2.749 34.718 1.00 . C C . 115 5CM H5'' 1 1 
        8 14894 3 3  5 5CM H5A1 H   -0.262  -0.499 29.923 1.00 . C C . 115 5CM H5A1 1 1 
        8 14895 3 3  5 5CM H5A2 H   -0.512  -2.255 29.768 1.00 . C C . 115 5CM H5A2 1 1 
        8 14896 3 3  5 5CM H5A3 H    1.045  -1.627 30.359 1.00 . C C . 115 5CM H5A3 1 1 
        8 14897 3 3  5 5CM H6   H    1.126  -2.547 32.533 1.00 . C C . 115 5CM H6   1 1 
        8 14898 3 3  5 5CM HN41 H   -2.250  -0.362 30.237 1.00 . C C . 115 5CM HN41 1 1 
        8 14899 3 3  5 5CM HN42 H   -3.485  -0.016 31.427 1.00 . C C . 115 5CM HN42 1 1 
        8 14900 3 3  5 5CM N1   N   -0.313  -2.134 34.044 1.00 . C C . 115 5CM N1   1 1 
        8 14901 3 3  5 5CM N3   N   -2.291  -1.035 33.390 1.00 . C C . 115 5CM N3   1 1 
        8 14902 3 3  5 5CM N4   N   -2.583  -0.406 31.190 1.00 . C C . 115 5CM N4   1 1 
        8 14903 3 3  5 5CM O2   O   -1.949  -1.659 35.538 1.00 . C C . 115 5CM O2   1 1 
        8 14904 3 3  5 5CM O3'  O    2.522  -4.935 36.421 1.00 . C C . 115 5CM O3'  1 1 
        8 14905 3 3  5 5CM O4'  O    1.631  -1.942 35.450 1.00 . C C . 115 5CM O4'  1 1 
        8 14906 3 3  5 5CM O5'  O    3.463  -2.332 33.208 1.00 . C C . 115 5CM O5'  1 1 
        8 14907 3 3  5 5CM OP1  O    3.622  -1.864 30.752 1.00 . C C . 115 5CM OP1  1 1 
        8 14908 3 3  5 5CM OP2  O    5.729  -2.310 32.141 1.00 . C C . 115 5CM OP2  1 1 
        8 14909 3 3  5 5CM P    P    4.371  -1.732 32.021 1.00 . C C . 115 5CM P    1 1 
        8 14910 3 3  6 DG  C1'  C   -2.913  -5.746 37.152 1.00 . C C . 116 DG  C1'  1 1 
        8 14911 3 3  6 DG  C2   C   -5.633  -3.602 34.512 1.00 . C C . 116 DG  C2   1 1 
        8 14912 3 3  6 DG  C2'  C   -2.761  -7.223 37.526 1.00 . C C . 116 DG  C2'  1 1 
        8 14913 3 3  6 DG  C3'  C   -1.761  -7.160 38.655 1.00 . C C . 116 DG  C3'  1 1 
        8 14914 3 3  6 DG  C4   C   -3.805  -4.801 34.969 1.00 . C C . 116 DG  C4   1 1 
        8 14915 3 3  6 DG  C4'  C   -1.104  -5.801 38.720 1.00 . C C . 116 DG  C4'  1 1 
        8 14916 3 3  6 DG  C5   C   -3.372  -4.828 33.662 1.00 . C C . 116 DG  C5   1 1 
        8 14917 3 3  6 DG  C5'  C    0.376  -5.802 38.350 1.00 . C C . 116 DG  C5'  1 1 
        8 14918 3 3  6 DG  C6   C   -4.135  -4.180 32.653 1.00 . C C . 116 DG  C6   1 1 
        8 14919 3 3  6 DG  C8   C   -1.943  -5.904 34.783 1.00 . C C . 116 DG  C8   1 1 
        8 14920 3 3  6 DG  H1   H   -5.867  -3.100 32.523 1.00 . C C . 116 DG  H1   1 1 
        8 14921 3 3  6 DG  H1'  H   -3.865  -5.384 37.541 1.00 . C C . 116 DG  H1'  1 1 
        8 14922 3 3  6 DG  H2'  H   -2.365  -7.796 36.687 1.00 . C C . 116 DG  H2'  1 1 
        8 14923 3 3  6 DG  H2'' H   -3.708  -7.637 37.869 1.00 . C C . 116 DG  H2'' 1 1 
        8 14924 3 3  6 DG  H21  H   -7.303  -2.509 34.108 1.00 . C C . 116 DG  H21  1 1 
        8 14925 3 3  6 DG  H22  H   -7.079  -2.948 35.786 1.00 . C C . 116 DG  H22  1 1 
        8 14926 3 3  6 DG  H3'  H   -0.997  -7.922 38.504 1.00 . C C . 116 DG  H3'  1 1 
        8 14927 3 3  6 DG  H4'  H   -1.217  -5.399 39.727 1.00 . C C . 116 DG  H4'  1 1 
        8 14928 3 3  6 DG  H5'  H    0.735  -4.773 38.318 1.00 . C C . 116 DG  H5'  1 1 
        8 14929 3 3  6 DG  H5'' H    0.931  -6.350 39.109 1.00 . C C . 116 DG  H5'' 1 1 
        8 14930 3 3  6 DG  H8   H   -1.066  -6.489 35.061 1.00 . C C . 116 DG  H8   1 1 
        8 14931 3 3  6 DG  N1   N   -5.272  -3.582 33.181 1.00 . C C . 116 DG  N1   1 1 
        8 14932 3 3  6 DG  N2   N   -6.763  -2.968 34.828 1.00 . C C . 116 DG  N2   1 1 
        8 14933 3 3  6 DG  N3   N   -4.918  -4.211 35.464 1.00 . C C . 116 DG  N3   1 1 
        8 14934 3 3  6 DG  N7   N   -2.178  -5.538 33.558 1.00 . C C . 116 DG  N7   1 1 
        8 14935 3 3  6 DG  N9   N   -2.874  -5.502 35.698 1.00 . C C . 116 DG  N9   1 1 
        8 14936 3 3  6 DG  O3'  O   -2.421  -7.391 39.903 1.00 . C C . 116 DG  O3'  1 1 
        8 14937 3 3  6 DG  O4'  O   -1.830  -4.970 37.800 1.00 . C C . 116 DG  O4'  1 1 
        8 14938 3 3  6 DG  O5'  O    0.597  -6.412 37.076 1.00 . C C . 116 DG  O5'  1 1 
        8 14939 3 3  6 DG  O6   O   -3.901  -4.105 31.449 1.00 . C C . 116 DG  O6   1 1 
        8 14940 3 3  6 DG  OP1  O    2.954  -7.195 37.411 1.00 . C C . 116 DG  OP1  1 1 
        8 14941 3 3  6 DG  OP2  O    1.973  -6.961 35.055 1.00 . C C . 116 DG  OP2  1 1 
        8 14942 3 3  6 DG  P    P    2.080  -6.483 36.452 1.00 . C C . 116 DG  P    1 1 
        8 14943 3 3  7 DA  C1'  C   -7.612  -7.258 37.954 1.00 . C C . 117 DA  C1'  1 1 
        8 14944 3 3  7 DA  C2   C   -7.944  -5.762 33.883 1.00 . C C . 117 DA  C2   1 1 
        8 14945 3 3  7 DA  C2'  C   -8.023  -8.512 38.731 1.00 . C C . 117 DA  C2'  1 1 
        8 14946 3 3  7 DA  C3'  C   -7.682  -8.127 40.151 1.00 . C C . 117 DA  C3'  1 1 
        8 14947 3 3  7 DA  C4   C   -7.061  -7.002 35.487 1.00 . C C . 117 DA  C4   1 1 
        8 14948 3 3  7 DA  C4'  C   -6.782  -6.914 40.180 1.00 . C C . 117 DA  C4'  1 1 
        8 14949 3 3  7 DA  C5   C   -6.134  -7.557 34.651 1.00 . C C . 117 DA  C5   1 1 
        8 14950 3 3  7 DA  C5'  C   -5.352  -7.207 40.624 1.00 . C C . 117 DA  C5'  1 1 
        8 14951 3 3  7 DA  C6   C   -6.162  -7.138 33.315 1.00 . C C . 117 DA  C6   1 1 
        8 14952 3 3  7 DA  C8   C   -5.799  -8.411 36.550 1.00 . C C . 117 DA  C8   1 1 
        8 14953 3 3  7 DA  H1'  H   -8.511  -6.706 37.680 1.00 . C C . 117 DA  H1'  1 1 
        8 14954 3 3  7 DA  H2   H   -8.673  -5.030 33.535 1.00 . C C . 117 DA  H2   1 1 
        8 14955 3 3  7 DA  H2'  H   -7.441  -9.375 38.413 1.00 . C C . 117 DA  H2'  1 1 
        8 14956 3 3  7 DA  H2'' H   -9.092  -8.700 38.627 1.00 . C C . 117 DA  H2'' 1 1 
        8 14957 3 3  7 DA  H3'  H   -7.181  -8.961 40.641 1.00 . C C . 117 DA  H3'  1 1 
        8 14958 3 3  7 DA  H4'  H   -7.214  -6.166 40.843 1.00 . C C . 117 DA  H4'  1 1 
        8 14959 3 3  7 DA  H5'  H   -4.748  -6.308 40.493 1.00 . C C . 117 DA  H5'  1 1 
        8 14960 3 3  7 DA  H5'' H   -5.357  -7.482 41.679 1.00 . C C . 117 DA  H5'' 1 1 
        8 14961 3 3  7 DA  H61  H   -4.614  -8.275 32.641 1.00 . C C . 117 DA  H61  1 1 
        8 14962 3 3  7 DA  H62  H   -5.380  -7.258 31.440 1.00 . C C . 117 DA  H62  1 1 
        8 14963 3 3  7 DA  H8   H   -5.387  -9.008 37.365 1.00 . C C . 117 DA  H8   1 1 
        8 14964 3 3  7 DA  N1   N   -7.092  -6.230 32.971 1.00 . C C . 117 DA  N1   1 1 
        8 14965 3 3  7 DA  N3   N   -8.004  -6.092 35.170 1.00 . C C . 117 DA  N3   1 1 
        8 14966 3 3  7 DA  N6   N   -5.317  -7.593 32.390 1.00 . C C . 117 DA  N6   1 1 
        8 14967 3 3  7 DA  N7   N   -5.327  -8.461 35.341 1.00 . C C . 117 DA  N7   1 1 
        8 14968 3 3  7 DA  N9   N   -6.848  -7.554 36.727 1.00 . C C . 117 DA  N9   1 1 
        8 14969 3 3  7 DA  O3'  O   -8.877  -7.805 40.868 1.00 . C C . 117 DA  O3'  1 1 
        8 14970 3 3  7 DA  O4'  O   -6.773  -6.402 38.838 1.00 . C C . 117 DA  O4'  1 1 
        8 14971 3 3  7 DA  O5'  O   -4.774  -8.272 39.866 1.00 . C C . 117 DA  O5'  1 1 
        8 14972 3 3  7 DA  OP1  O   -3.144  -9.112 41.573 1.00 . C C . 117 DA  OP1  1 1 
        8 14973 3 3  7 DA  OP2  O   -2.878  -9.719 39.098 1.00 . C C . 117 DA  OP2  1 1 
        8 14974 3 3  7 DA  P    P   -3.260  -8.744 40.144 1.00 . C C . 117 DA  P    1 1 
        8 14975 3 3  8 DT  C1'  C  -12.156  -8.626 36.385 1.00 . C C . 118 DT  C1'  1 1 
        8 14976 3 3  8 DT  C2   C  -10.760  -9.289 34.494 1.00 . C C . 118 DT  C2   1 1 
        8 14977 3 3  8 DT  C2'  C  -13.120  -9.479 37.213 1.00 . C C . 118 DT  C2'  1 1 
        8 14978 3 3  8 DT  C3'  C  -13.495  -8.535 38.329 1.00 . C C . 118 DT  C3'  1 1 
        8 14979 3 3  8 DT  C4   C   -8.848 -10.819 34.779 1.00 . C C . 118 DT  C4   1 1 
        8 14980 3 3  8 DT  C4'  C  -12.516  -7.388 38.419 1.00 . C C . 118 DT  C4'  1 1 
        8 14981 3 3  8 DT  C5   C   -9.186 -10.860 36.184 1.00 . C C . 118 DT  C5   1 1 
        8 14982 3 3  8 DT  C5'  C  -11.645  -7.404 39.670 1.00 . C C . 118 DT  C5'  1 1 
        8 14983 3 3  8 DT  C6   C  -10.232 -10.160 36.667 1.00 . C C . 118 DT  C6   1 1 
        8 14984 3 3  8 DT  C7   C   -8.347 -11.709 37.133 1.00 . C C . 118 DT  C7   1 1 
        8 14985 3 3  8 DT  H1'  H  -12.705  -8.188 35.550 1.00 . C C . 118 DT  H1'  1 1 
        8 14986 3 3  8 DT  H2'  H  -12.618 -10.364 37.605 1.00 . C C . 118 DT  H2'  1 1 
        8 14987 3 3  8 DT  H2'' H  -13.996  -9.755 36.626 1.00 . C C . 118 DT  H2'' 1 1 
        8 14988 3 3  8 DT  H3   H   -9.486  -9.954 33.033 1.00 . C C . 118 DT  H3   1 1 
        8 14989 3 3  8 DT  H3'  H  -13.503  -9.077 39.275 1.00 . C C . 118 DT  H3'  1 1 
        8 14990 3 3  8 DT  H4'  H  -13.066  -6.447 38.381 1.00 . C C . 118 DT  H4'  1 1 
        8 14991 3 3  8 DT  H5'  H  -10.883  -6.629 39.584 1.00 . C C . 118 DT  H5'  1 1 
        8 14992 3 3  8 DT  H5'' H  -12.269  -7.196 40.539 1.00 . C C . 118 DT  H5'' 1 1 
        8 14993 3 3  8 DT  H6   H  -10.463 -10.211 37.732 1.00 . C C . 118 DT  H6   1 1 
        8 14994 3 3  8 DT  H71  H   -8.890 -11.854 38.067 1.00 . C C . 118 DT  H71  1 1 
        8 14995 3 3  8 DT  H72  H   -7.404 -11.202 37.336 1.00 . C C . 118 DT  H72  1 1 
        8 14996 3 3  8 DT  H73  H   -8.147 -12.677 36.674 1.00 . C C . 118 DT  H73  1 1 
        8 14997 3 3  8 DT  N1   N  -11.011  -9.387 35.849 1.00 . C C . 118 DT  N1   1 1 
        8 14998 3 3  8 DT  N3   N   -9.683 -10.015 34.022 1.00 . C C . 118 DT  N3   1 1 
        8 14999 3 3  8 DT  O2   O  -11.452  -8.598 33.750 1.00 . C C . 118 DT  O2   1 1 
        8 15000 3 3  8 DT  O3'  O  -14.794  -7.988 38.087 1.00 . C C . 118 DT  O3'  1 1 
        8 15001 3 3  8 DT  O4   O   -7.914 -11.423 34.254 1.00 . C C . 118 DT  O4   1 1 
        8 15002 3 3  8 DT  O4'  O  -11.684  -7.491 37.252 1.00 . C C . 118 DT  O4'  1 1 
        8 15003 3 3  8 DT  O5'  O  -11.004  -8.670 39.847 1.00 . C C . 118 DT  O5'  1 1 
        8 15004 3 3  8 DT  OP1  O  -10.748  -8.589 42.338 1.00 . C C . 118 DT  OP1  1 1 
        8 15005 3 3  8 DT  OP2  O   -9.399 -10.254 40.936 1.00 . C C . 118 DT  OP2  1 1 
        8 15006 3 3  8 DT  P    P  -10.017  -8.919 41.095 1.00 . C C . 118 DT  P    1 1 
        8 15007 3 3  9 .   C1'  C  -15.537 -10.469 33.144 1.00 . C C . 119 TED C1'  1 1 
        8 15008 3 3  9 .   C11  C  -15.585 -14.092 40.942 0.33 . C C . 119 TED C11  1 1 
        8 15009 3 3  9 .   C12  C  -17.012 -14.019 41.490 0.33 . C C . 119 TED C12  1 1 
        8 15010 3 3  9 .   C2   C  -13.383 -11.547 32.762 1.00 . C C . 119 TED C2   1 1 
        8 15011 3 3  9 .   C2'  C  -16.902 -11.030 33.552 1.00 . C C . 119 TED C2'  1 1 
        8 15012 3 3  9 .   C3'  C  -17.648  -9.779 33.951 1.00 . C C . 119 TED C3'  1 1 
        8 15013 3 3  9 .   C4   C  -12.222 -12.777 34.557 1.00 . C C . 119 TED C4   1 1 
        8 15014 3 3  9 .   C4'  C  -16.700  -8.615 34.119 1.00 . C C . 119 TED C4'  1 1 
        8 15015 3 3  9 .   C5   C  -13.335 -12.432 35.415 1.00 . C C . 119 TED C5   1 1 
        8 15016 3 3  9 .   C5'  C  -16.550  -8.132 35.557 1.00 . C C . 119 TED C5'  1 1 
        8 15017 3 3  9 .   C6   C  -14.368 -11.703 34.945 1.00 . C C . 119 TED C6   1 1 
        8 15018 3 3  9 .   C7   C  -13.339 -12.895 36.850 1.00 . C C . 119 TED C7   1 1 
        8 15019 3 3  9 .   C8   C  -14.458 -13.370 37.392 0.33 . C C . 119 TED C8   1 1 
        8 15020 3 3  9 .   C9   C  -14.464 -13.808 38.797 0.33 . C C . 119 TED C9   1 1 
        8 15021 3 3  9 .   CY1  C  -18.116 -14.119 45.160 0.33 . C C . 119 TED CY1  1 1 
        8 15022 3 3  9 .   CY2  C  -22.579 -13.100 46.379 0.33 . C C . 119 TED CY2  1 1 
        8 15023 3 3  9 .   CY3  C  -22.307 -15.341 47.055 0.33 . C C . 119 TED CY3  1 1 
        8 15024 3 3  9 .   CY4  C  -18.707 -16.361 45.583 0.33 . C C . 119 TED CY4  1 1 
        8 15025 3 3  9 .   CY5  C  -18.118 -14.121 43.659 0.33 . C C . 119 TED CY5  1 1 
        8 15026 3 3  9 .   CY6  C  -22.278 -12.222 45.191 0.33 . C C . 119 TED CY6  1 1 
        8 15027 3 3  9 .   CY7  C  -23.203 -16.008 46.044 0.33 . C C . 119 TED CY7  1 1 
        8 15028 3 3  9 .   CY8  C  -18.718 -16.794 44.139 0.33 . C C . 119 TED CY8  1 1 
        8 15029 3 3  9 .   CYA  C  -19.312 -14.675 47.114 0.33 . C C . 119 TED CYA  1 1 
        8 15030 3 3  9 .   CYB  C  -20.547 -13.801 47.346 0.33 . C C . 119 TED CYB  1 1 
        8 15031 3 3  9 .   H1'  H  -15.485 -10.437 32.056 1.00 . C C . 119 TED H1'  1 1 
        8 15032 3 3  9 .   H11  H  -14.936 -13.446 41.533 0.33 . C C . 119 TED H11  1 1 
        8 15033 3 3  9 .   H11A H  -15.225 -15.119 41.000 0.33 . C C . 119 TED H11A 1 1 
        8 15034 3 3  9 .   H12  H  -17.579 -14.881 41.141 0.33 . C C . 119 TED H12  1 1 
        8 15035 3 3  9 .   H12A H  -17.489 -13.104 41.140 0.33 . C C . 119 TED H12A 1 1 
        8 15036 3 3  9 .   H2'  H  -16.805 -11.710 34.399 1.00 . C C . 119 TED H2'  1 1 
        8 15037 3 3  9 .   H2'A H  -17.388 -11.520 32.709 1.00 . C C . 119 TED H2'A 1 1 
        8 15038 3 3  9 .   H3'  H  -18.174  -9.956 34.890 1.00 . C C . 119 TED H3'  1 1 
        8 15039 3 3  9 .   H4'  H  -17.043  -7.786 33.500 1.00 . C C . 119 TED H4'  1 1 
        8 15040 3 3  9 .   H5'  H  -15.744  -7.400 35.603 1.00 . C C . 119 TED H5'  1 1 
        8 15041 3 3  9 .   H5'A H  -17.480  -7.658 35.872 1.00 . C C . 119 TED H5'A 1 1 
        8 15042 3 3  9 .   H6   H  -15.194 -11.456 35.611 1.00 . C C . 119 TED H6   1 1 
        8 15043 3 3  9 .   H7   H  -12.434 -12.842 37.437 0.33 . C C . 119 TED H7   1 1 
        8 15044 3 3  9 .   H8   H  -15.360 -13.432 36.802 0.33 . C C . 119 TED H8   1 1 
        8 15045 3 3  9 .   HN10 H  -16.406 -13.220 39.141 0.33 . C C . 119 TED HN10 1 1 
        8 15046 3 3  9 .   HN13 H  -16.080 -13.946 43.442 0.33 . C C . 119 TED HN13 1 1 
        8 15047 3 3  9 .   HN3  H  -11.580 -12.511 32.627 1.00 . C C . 119 TED HN3  1 1 
        8 15048 3 3  9 .   HY1  H  -18.276 -13.094 45.493 0.33 . C C . 119 TED HY1  1 1 
        8 15049 3 3  9 .   HY1A H  -17.154 -14.474 45.530 0.33 . C C . 119 TED HY1A 1 1 
        8 15050 3 3  9 .   HY2  H  -22.500 -12.513 47.294 0.33 . C C . 119 TED HY2  1 1 
        8 15051 3 3  9 .   HY2A H  -23.589 -13.499 46.289 0.33 . C C . 119 TED HY2A 1 1 
        8 15052 3 3  9 .   HY3  H  -22.906 -14.981 47.891 0.33 . C C . 119 TED HY3  1 1 
        8 15053 3 3  9 .   HY3A H  -21.572 -16.059 47.418 0.33 . C C . 119 TED HY3A 1 1 
        8 15054 3 3  9 .   HY4  H  -19.358 -17.015 46.163 0.33 . C C . 119 TED HY4  1 1 
        8 15055 3 3  9 .   HY4A H  -17.691 -16.422 45.972 0.33 . C C . 119 TED HY4A 1 1 
        8 15056 3 3  9 .   HYA  H  -18.423 -14.143 47.451 0.33 . C C . 119 TED HYA  1 1 
        8 15057 3 3  9 .   HYAA H  -19.416 -15.605 47.673 0.33 . C C . 119 TED HYAA 1 1 
        8 15058 3 3  9 .   HYB  H  -20.291 -12.757 47.166 0.33 . C C . 119 TED HYB  1 1 
        8 15059 3 3  9 .   HYBA H  -20.888 -13.920 48.373 0.33 . C C . 119 TED HYBA 1 1 
        8 15060 3 3  9 .   N1   N  -14.401 -11.264 33.649 1.00 . C C . 119 TED N1   1 1 
        8 15061 3 3  9 .   N10  N  -15.574 -13.649 39.546 0.33 . C C . 119 TED N10  1 1 
        8 15062 3 3  9 .   N13  N  -16.973 -14.021 42.954 0.33 . C C . 119 TED N13  1 1 
        8 15063 3 3  9 .   N3   N  -12.335 -12.295 33.264 1.00 . C C . 119 TED N3   1 1 
        8 15064 3 3  9 .   NYA  N  -19.189 -14.977 45.681 0.33 . C C . 119 TED NYA  1 1 
        8 15065 3 3  9 .   NYB  N  -21.615 -14.209 46.424 0.33 . C C . 119 TED NYB  1 1 
        8 15066 3 3  9 .   O2   O  -13.403 -11.160 31.596 1.00 . C C . 119 TED O2   1 1 
        8 15067 3 3  9 .   O3'  O  -18.595  -9.436 32.935 1.00 . C C . 119 TED O3'  1 1 
        8 15068 3 3  9 .   O4   O  -11.241 -13.434 34.895 1.00 . C C . 119 TED O4   1 1 
        8 15069 3 3  9 .   O4'  O  -15.430  -9.071 33.629 1.00 . C C . 119 TED O4'  1 1 
        8 15070 3 3  9 .   O5'  O  -16.252  -9.212 36.446 1.00 . C C . 119 TED O5'  1 1 
        8 15071 3 3  9 .   O9   O  -13.470 -14.313 39.281 0.33 . C C . 119 TED O9   1 1 
        8 15072 3 3  9 .   OP1  O  -15.739 -10.232 38.675 1.00 . C C . 119 TED OP1  1 1 
        8 15073 3 3  9 .   OP2  O  -17.259  -8.178 38.493 1.00 . C C . 119 TED OP2  1 1 
        8 15074 3 3  9 .   OY1  O  -19.206 -14.225 43.064 0.33 . C C . 119 TED OY1  1 1 
        8 15075 3 3  9 .   OY2  O  -21.695 -12.696 44.200 0.33 . C C . 119 TED OY2  1 1 
        8 15076 3 3  9 .   OY3  O  -22.958 -15.903 44.829 0.33 . C C . 119 TED OY3  1 1 
        8 15077 3 3  9 .   OY4  O  -19.678 -16.494 43.407 0.33 . C C . 119 TED OY4  1 1 
        8 15078 3 3  9 .   OY6  O  -22.605 -11.057 45.203 0.33 . C C . 119 TED OY6  1 1 
        8 15079 3 3  9 .   OY7  O  -24.161 -16.649 46.414 0.33 . C C . 119 TED OY7  1 1 
        8 15080 3 3  9 .   OY8  O  -17.794 -17.434 43.692 0.33 . C C . 119 TED OY8  1 1 
        8 15081 3 3  9 .   P    P  -16.085  -8.949 38.025 1.00 . C C . 119 TED P    1 1 
        8 15082 3 3 10 DC  C1'  C  -17.308 -13.732 29.565 1.00 . C C . 120 DC  C1'  1 1 
        8 15083 3 3 10 DC  C2   C  -15.444 -14.855 30.677 1.00 . C C . 120 DC  C2   1 1 
        8 15084 3 3 10 DC  C2'  C  -18.782 -14.134 29.471 1.00 . C C . 120 DC  C2'  1 1 
        8 15085 3 3 10 DC  C3'  C  -19.420 -12.875 28.935 1.00 . C C . 120 DC  C3'  1 1 
        8 15086 3 3 10 DC  C4   C  -15.367 -15.074 33.016 1.00 . C C . 120 DC  C4   1 1 
        8 15087 3 3 10 DC  C4'  C  -18.496 -11.691 29.093 1.00 . C C . 120 DC  C4'  1 1 
        8 15088 3 3 10 DC  C5   C  -16.615 -14.387 33.150 1.00 . C C . 120 DC  C5   1 1 
        8 15089 3 3 10 DC  C5'  C  -18.958 -10.670 30.126 1.00 . C C . 120 DC  C5'  1 1 
        8 15090 3 3 10 DC  C6   C  -17.220 -13.965 32.024 1.00 . C C . 120 DC  C6   1 1 
        8 15091 3 3 10 DC  H1'  H  -16.777 -14.153 28.711 1.00 . C C . 120 DC  H1'  1 1 
        8 15092 3 3 10 DC  H2'  H  -19.180 -14.382 30.456 1.00 . C C . 120 DC  H2'  1 1 
        8 15093 3 3 10 DC  H2'' H  -18.915 -14.963 28.777 1.00 . C C . 120 DC  H2'' 1 1 
        8 15094 3 3 10 DC  H3'  H  -20.348 -12.683 29.473 1.00 . C C . 120 DC  H3'  1 1 
        8 15095 3 3 10 DC  H4'  H  -18.384 -11.196 28.129 1.00 . C C . 120 DC  H4'  1 1 
        8 15096 3 3 10 DC  H41  H  -13.853 -15.996 34.016 1.00 . C C . 120 DC  H41  1 1 
        8 15097 3 3 10 DC  H42  H  -15.135 -15.357 35.018 1.00 . C C . 120 DC  H42  1 1 
        8 15098 3 3 10 DC  H5   H  -17.060 -14.213 34.130 1.00 . C C . 120 DC  H5   1 1 
        8 15099 3 3 10 DC  H5'  H  -18.167  -9.934 30.278 1.00 . C C . 120 DC  H5'  1 1 
        8 15100 3 3 10 DC  H5'' H  -19.848 -10.163 29.751 1.00 . C C . 120 DC  H5'' 1 1 
        8 15101 3 3 10 DC  H6   H  -18.173 -13.438 32.087 1.00 . C C . 120 DC  H6   1 1 
        8 15102 3 3 10 DC  N1   N  -16.653 -14.190 30.804 1.00 . C C . 120 DC  N1   1 1 
        8 15103 3 3 10 DC  N3   N  -14.824 -15.287 31.809 1.00 . C C . 120 DC  N3   1 1 
        8 15104 3 3 10 DC  N4   N  -14.734 -15.511 34.104 1.00 . C C . 120 DC  N4   1 1 
        8 15105 3 3 10 DC  O2   O  -14.957 -15.042 29.565 1.00 . C C . 120 DC  O2   1 1 
        8 15106 3 3 10 DC  O3'  O  -19.703 -13.030 27.542 1.00 . C C . 120 DC  O3'  1 1 
        8 15107 3 3 10 DC  O4'  O  -17.226 -12.235 29.489 1.00 . C C . 120 DC  O4'  1 1 
        8 15108 3 3 10 DC  O5'  O  -19.266 -11.289 31.377 1.00 . C C . 120 DC  O5'  1 1 
        8 15109 3 3 10 DC  OP1  O  -20.955  -9.591 32.110 1.00 . C C . 120 DC  OP1  1 1 
        8 15110 3 3 10 DC  OP2  O  -20.029 -11.315 33.763 1.00 . C C . 120 DC  OP2  1 1 
        8 15111 3 3 10 DC  P    P  -19.830 -10.415 32.605 1.00 . C C . 120 DC  P    1 1 
        8 15112 3 3 11 DC  C1'  C  -17.410 -18.272 27.304 1.00 . C C . 121 DC  C1'  1 1 
        8 15113 3 3 11 DC  C2   C  -16.524 -18.913 29.491 1.00 . C C . 121 DC  C2   1 1 
        8 15114 3 3 11 DC  C2'  C  -18.602 -18.916 26.592 1.00 . C C . 121 DC  C2'  1 1 
        8 15115 3 3 11 DC  C3'  C  -18.920 -17.901 25.518 1.00 . C C . 121 DC  C3'  1 1 
        8 15116 3 3 11 DC  C4   C  -17.648 -18.360 31.478 1.00 . C C . 121 DC  C4   1 1 
        8 15117 3 3 11 DC  C4'  C  -18.043 -16.679 25.664 1.00 . C C . 121 DC  C4'  1 1 
        8 15118 3 3 11 DC  C5   C  -18.688 -17.709 30.742 1.00 . C C . 121 DC  C5   1 1 
        8 15119 3 3 11 DC  C5'  C  -18.812 -15.365 25.751 1.00 . C C . 121 DC  C5'  1 1 
        8 15120 3 3 11 DC  C6   C  -18.589 -17.695 29.399 1.00 . C C . 121 DC  C6   1 1 
        8 15121 3 3 11 DC  H1'  H  -16.504 -18.809 27.022 1.00 . C C . 121 DC  H1'  1 1 
        8 15122 3 3 11 DC  H2'  H  -19.445 -19.034 27.275 1.00 . C C . 121 DC  H2'  1 1 
        8 15123 3 3 11 DC  H2'' H  -18.320 -19.872 26.151 1.00 . C C . 121 DC  H2'' 1 1 
        8 15124 3 3 11 DC  H3'  H  -19.962 -17.597 25.623 1.00 . C C . 121 DC  H3'  1 1 
        8 15125 3 3 11 DC  H4'  H  -17.356 -16.632 24.819 1.00 . C C . 121 DC  H4'  1 1 
        8 15126 3 3 11 DC  H41  H  -16.976 -18.856 33.334 1.00 . C C . 121 DC  H41  1 1 
        8 15127 3 3 11 DC  H42  H  -18.482 -17.967 33.293 1.00 . C C . 121 DC  H42  1 1 
        8 15128 3 3 11 DC  H5   H  -19.532 -17.241 31.250 1.00 . C C . 121 DC  H5   1 1 
        8 15129 3 3 11 DC  H5'  H  -18.116 -14.561 25.989 1.00 . C C . 121 DC  H5'  1 1 
        8 15130 3 3 11 DC  H5'' H  -19.277 -15.160 24.787 1.00 . C C . 121 DC  H5'' 1 1 
        8 15131 3 3 11 DC  H6   H  -19.362 -17.207 28.806 1.00 . C C . 121 DC  H6   1 1 
        8 15132 3 3 11 DC  HO3' H  -19.403 -19.172 24.126 1.00 . C C . 121 DC  HO3' 1 1 
        8 15133 3 3 11 DC  N1   N  -17.529 -18.284 28.775 1.00 . C C . 121 DC  N1   1 1 
        8 15134 3 3 11 DC  N3   N  -16.615 -18.934 30.849 1.00 . C C . 121 DC  N3   1 1 
        8 15135 3 3 11 DC  N4   N  -17.706 -18.398 32.809 1.00 . C C . 121 DC  N4   1 1 
        8 15136 3 3 11 DC  O2   O  -15.581 -19.436 28.899 1.00 . C C . 121 DC  O2   1 1 
        8 15137 3 3 11 DC  O3'  O  -18.742 -18.483 24.224 1.00 . C C . 121 DC  O3'  1 1 
        8 15138 3 3 11 DC  O4'  O  -17.288 -16.873 26.870 1.00 . C C . 121 DC  O4'  1 1 
        8 15139 3 3 11 DC  O5'  O  -19.827 -15.416 26.758 1.00 . C C . 121 DC  O5'  1 1 
        8 15140 3 3 11 DC  OP1  O  -21.330 -13.682 25.752 1.00 . C C . 121 DC  OP1  1 1 
        8 15141 3 3 11 DC  OP2  O  -21.661 -14.460 28.171 1.00 . C C . 121 DC  OP2  1 1 
        8 15142 3 3 11 DC  P    P  -20.762 -14.136 27.041 1.00 . C C . 121 DC  P    1 1 
        8 15143 4 4  1 MN  MN   MN -21.066 -14.841 44.143 1.00 . D C . 301 MN  MN   1 1 
        8 15144 5 4  1 MN  MN   MN  -3.360  10.337 54.006 1.00 . E B . 302 MN  MN   1 1 
        9 15145 1 1  3 ASP C    C  -10.663   1.102 10.221 1.00 . A A .   3 ASP C    1 1 
        9 15146 1 1  3 ASP CA   C  -10.966   0.859  8.741 1.00 . A A .   3 ASP CA   1 1 
        9 15147 1 1  3 ASP CB   C  -10.666   2.130  7.944 1.00 . A A .   3 ASP CB   1 1 
        9 15148 1 1  3 ASP CG   C  -10.656   1.803  6.449 1.00 . A A .   3 ASP CG   1 1 
        9 15149 1 1  3 ASP H    H  -12.611  -0.359  9.128 1.00 . A A .   3 ASP H    1 1 
        9 15150 1 1  3 ASP HA   H  -10.351   0.050  8.375 1.00 . A A .   3 ASP HA   1 1 
        9 15151 1 1  3 ASP HB2  H  -11.426   2.870  8.147 1.00 . A A .   3 ASP HB2  1 1 
        9 15152 1 1  3 ASP HB3  H   -9.700   2.516  8.232 1.00 . A A .   3 ASP HB3  1 1 
        9 15153 1 1  3 ASP N    N  -12.404   0.500  8.580 1.00 . A A .   3 ASP N    1 1 
        9 15154 1 1  3 ASP O    O  -11.473   1.640 10.950 1.00 . A A .   3 ASP O    1 1 
        9 15155 1 1  3 ASP OD1  O  -10.595   0.631  6.119 1.00 . A A .   3 ASP OD1  1 1 
        9 15156 1 1  3 ASP OD2  O  -10.709   2.733  5.661 1.00 . A A .   3 ASP OD2  1 1 
        9 15157 1 1  4 LYS C    C   -7.684   1.344 12.211 1.00 . A A .   4 LYS C    1 1 
        9 15158 1 1  4 LYS CA   C   -9.150   0.917 12.103 1.00 . A A .   4 LYS CA   1 1 
        9 15159 1 1  4 LYS CB   C   -9.360  -0.386 12.876 1.00 . A A .   4 LYS CB   1 1 
        9 15160 1 1  4 LYS CD   C   -8.826  -2.827 12.928 1.00 . A A .   4 LYS CD   1 1 
        9 15161 1 1  4 LYS CE   C   -8.318  -2.810 14.371 1.00 . A A .   4 LYS CE   1 1 
        9 15162 1 1  4 LYS CG   C   -8.503  -1.492 12.256 1.00 . A A .   4 LYS CG   1 1 
        9 15163 1 1  4 LYS H    H   -8.864   0.276 10.067 1.00 . A A .   4 LYS H    1 1 
        9 15164 1 1  4 LYS HA   H   -9.780   1.689 12.521 1.00 . A A .   4 LYS HA   1 1 
        9 15165 1 1  4 LYS HB2  H   -9.072  -0.243 13.908 1.00 . A A .   4 LYS HB2  1 1 
        9 15166 1 1  4 LYS HB3  H  -10.401  -0.670 12.828 1.00 . A A .   4 LYS HB3  1 1 
        9 15167 1 1  4 LYS HD2  H   -9.896  -2.982 12.925 1.00 . A A .   4 LYS HD2  1 1 
        9 15168 1 1  4 LYS HD3  H   -8.344  -3.628 12.389 1.00 . A A .   4 LYS HD3  1 1 
        9 15169 1 1  4 LYS HE2  H   -7.321  -2.393 14.397 1.00 . A A .   4 LYS HE2  1 1 
        9 15170 1 1  4 LYS HE3  H   -8.976  -2.205 14.978 1.00 . A A .   4 LYS HE3  1 1 
        9 15171 1 1  4 LYS HG2  H   -8.714  -1.559 11.198 1.00 . A A .   4 LYS HG2  1 1 
        9 15172 1 1  4 LYS HG3  H   -7.458  -1.262 12.401 1.00 . A A .   4 LYS HG3  1 1 
        9 15173 1 1  4 LYS HZ1  H   -8.275  -4.875 14.115 1.00 . A A .   4 LYS HZ1  1 1 
        9 15174 1 1  4 LYS HZ2  H   -9.135  -4.365 15.488 1.00 . A A .   4 LYS HZ2  1 1 
        9 15175 1 1  4 LYS HZ3  H   -7.436  -4.332 15.485 1.00 . A A .   4 LYS HZ3  1 1 
        9 15176 1 1  4 LYS N    N   -9.503   0.709 10.671 1.00 . A A .   4 LYS N    1 1 
        9 15177 1 1  4 LYS NZ   N   -8.289  -4.200 14.904 1.00 . A A .   4 LYS NZ   1 1 
        9 15178 1 1  4 LYS O    O   -7.068   1.732 11.238 1.00 . A A .   4 LYS O    1 1 
        9 15179 1 1  5 GLN C    C   -4.793   0.658 12.857 1.00 . A A .   5 GLN C    1 1 
        9 15180 1 1  5 GLN CA   C   -5.696   1.677 13.554 1.00 . A A .   5 GLN CA   1 1 
        9 15181 1 1  5 GLN CB   C   -5.353   1.728 15.044 1.00 . A A .   5 GLN CB   1 1 
        9 15182 1 1  5 GLN CD   C   -5.565   4.217 15.108 1.00 . A A .   5 GLN CD   1 1 
        9 15183 1 1  5 GLN CG   C   -6.083   2.903 15.697 1.00 . A A .   5 GLN CG   1 1 
        9 15184 1 1  5 GLN H    H   -7.635   0.959 14.157 1.00 . A A .   5 GLN H    1 1 
        9 15185 1 1  5 GLN HA   H   -5.543   2.653 13.115 1.00 . A A .   5 GLN HA   1 1 
        9 15186 1 1  5 GLN HB2  H   -5.660   0.806 15.516 1.00 . A A .   5 GLN HB2  1 1 
        9 15187 1 1  5 GLN HB3  H   -4.288   1.857 15.164 1.00 . A A .   5 GLN HB3  1 1 
        9 15188 1 1  5 GLN HE21 H   -7.375   4.885 14.641 1.00 . A A .   5 GLN HE21 1 1 
        9 15189 1 1  5 GLN HE22 H   -6.093   5.926 14.245 1.00 . A A .   5 GLN HE22 1 1 
        9 15190 1 1  5 GLN HG2  H   -7.144   2.817 15.509 1.00 . A A .   5 GLN HG2  1 1 
        9 15191 1 1  5 GLN HG3  H   -5.903   2.892 16.761 1.00 . A A .   5 GLN HG3  1 1 
        9 15192 1 1  5 GLN N    N   -7.121   1.276 13.386 1.00 . A A .   5 GLN N    1 1 
        9 15193 1 1  5 GLN NE2  N   -6.416   5.080 14.624 1.00 . A A .   5 GLN NE2  1 1 
        9 15194 1 1  5 GLN O    O   -4.644  -0.462 13.304 1.00 . A A .   5 GLN O    1 1 
        9 15195 1 1  5 GLN OE1  O   -4.374   4.460 15.087 1.00 . A A .   5 GLN OE1  1 1 
        9 15196 1 1  6 GLY C    C   -1.934   0.037 11.733 1.00 . A A .   6 GLY C    1 1 
        9 15197 1 1  6 GLY CA   C   -3.296   0.088 11.039 1.00 . A A .   6 GLY CA   1 1 
        9 15198 1 1  6 GLY H    H   -4.323   1.944 11.419 1.00 . A A .   6 GLY H    1 1 
        9 15199 1 1  6 GLY HA2  H   -3.740  -0.898 11.042 1.00 . A A .   6 GLY HA2  1 1 
        9 15200 1 1  6 GLY HA3  H   -3.166   0.422 10.022 1.00 . A A .   6 GLY HA3  1 1 
        9 15201 1 1  6 GLY N    N   -4.189   1.036 11.763 1.00 . A A .   6 GLY N    1 1 
        9 15202 1 1  6 GLY O    O   -1.527   0.974 12.391 1.00 . A A .   6 GLY O    1 1 
        9 15203 1 1  7 ARG C    C    1.149  -0.418 11.390 1.00 . A A .   7 ARG C    1 1 
        9 15204 1 1  7 ARG CA   C    0.113  -1.156 12.239 1.00 . A A .   7 ARG CA   1 1 
        9 15205 1 1  7 ARG CB   C    0.506  -2.630 12.357 1.00 . A A .   7 ARG CB   1 1 
        9 15206 1 1  7 ARG CD   C    0.006  -4.788 13.515 1.00 . A A .   7 ARG CD   1 1 
        9 15207 1 1  7 ARG CG   C   -0.368  -3.308 13.415 1.00 . A A .   7 ARG CG   1 1 
        9 15208 1 1  7 ARG CZ   C   -0.844  -6.738 14.672 1.00 . A A .   7 ARG CZ   1 1 
        9 15209 1 1  7 ARG H    H   -1.575  -1.797 11.063 1.00 . A A .   7 ARG H    1 1 
        9 15210 1 1  7 ARG HA   H    0.073  -0.713 13.223 1.00 . A A .   7 ARG HA   1 1 
        9 15211 1 1  7 ARG HB2  H    0.363  -3.119 11.404 1.00 . A A .   7 ARG HB2  1 1 
        9 15212 1 1  7 ARG HB3  H    1.542  -2.704 12.649 1.00 . A A .   7 ARG HB3  1 1 
        9 15213 1 1  7 ARG HD2  H   -0.183  -5.271 12.568 1.00 . A A .   7 ARG HD2  1 1 
        9 15214 1 1  7 ARG HD3  H    1.053  -4.879 13.763 1.00 . A A .   7 ARG HD3  1 1 
        9 15215 1 1  7 ARG HE   H   -1.332  -4.888 15.200 1.00 . A A .   7 ARG HE   1 1 
        9 15216 1 1  7 ARG HG2  H   -0.210  -2.830 14.372 1.00 . A A .   7 ARG HG2  1 1 
        9 15217 1 1  7 ARG HG3  H   -1.407  -3.219 13.136 1.00 . A A .   7 ARG HG3  1 1 
        9 15218 1 1  7 ARG HH11 H    0.396  -7.035 13.128 1.00 . A A .   7 ARG HH11 1 1 
        9 15219 1 1  7 ARG HH12 H   -0.179  -8.468 13.915 1.00 . A A .   7 ARG HH12 1 1 
        9 15220 1 1  7 ARG HH21 H   -2.091  -6.746 16.238 1.00 . A A .   7 ARG HH21 1 1 
        9 15221 1 1  7 ARG HH22 H   -1.586  -8.304 15.675 1.00 . A A .   7 ARG HH22 1 1 
        9 15222 1 1  7 ARG N    N   -1.226  -1.050 11.593 1.00 . A A .   7 ARG N    1 1 
        9 15223 1 1  7 ARG NE   N   -0.814  -5.438 14.575 1.00 . A A .   7 ARG NE   1 1 
        9 15224 1 1  7 ARG NH1  N   -0.156  -7.470 13.841 1.00 . A A .   7 ARG NH1  1 1 
        9 15225 1 1  7 ARG NH2  N   -1.563  -7.307 15.601 1.00 . A A .   7 ARG NH2  1 1 
        9 15226 1 1  7 ARG O    O    0.884  -0.027 10.270 1.00 . A A .   7 ARG O    1 1 
        9 15227 1 1  8 THR C    C    4.727  -0.206 11.339 1.00 . A A .   8 THR C    1 1 
        9 15228 1 1  8 THR CA   C    3.380   0.490 11.137 1.00 . A A .   8 THR CA   1 1 
        9 15229 1 1  8 THR CB   C    3.477   1.938 11.627 1.00 . A A .   8 THR CB   1 1 
        9 15230 1 1  8 THR CG2  C    2.090   2.583 11.593 1.00 . A A .   8 THR CG2  1 1 
        9 15231 1 1  8 THR H    H    2.525  -0.556 12.814 1.00 . A A .   8 THR H    1 1 
        9 15232 1 1  8 THR HA   H    3.124   0.482 10.088 1.00 . A A .   8 THR HA   1 1 
        9 15233 1 1  8 THR HB   H    4.142   2.493 10.983 1.00 . A A .   8 THR HB   1 1 
        9 15234 1 1  8 THR HG1  H    3.886   1.070 13.319 1.00 . A A .   8 THR HG1  1 1 
        9 15235 1 1  8 THR HG21 H    2.193   3.655 11.520 1.00 . A A .   8 THR HG21 1 1 
        9 15236 1 1  8 THR HG22 H    1.555   2.333 12.498 1.00 . A A .   8 THR HG22 1 1 
        9 15237 1 1  8 THR HG23 H    1.542   2.214 10.738 1.00 . A A .   8 THR HG23 1 1 
        9 15238 1 1  8 THR N    N    2.330  -0.228 11.912 1.00 . A A .   8 THR N    1 1 
        9 15239 1 1  8 THR O    O    4.981  -0.800 12.368 1.00 . A A .   8 THR O    1 1 
        9 15240 1 1  8 THR OG1  O    3.978   1.954 12.955 1.00 . A A .   8 THR OG1  1 1 
        9 15241 1 1  9 ASP C    C    7.850   0.098 11.331 1.00 . A A .   9 ASP C    1 1 
        9 15242 1 1  9 ASP CA   C    6.923  -0.795 10.505 1.00 . A A .   9 ASP CA   1 1 
        9 15243 1 1  9 ASP CB   C    7.532  -1.015  9.117 1.00 . A A .   9 ASP CB   1 1 
        9 15244 1 1  9 ASP CG   C    8.762  -1.916  9.236 1.00 . A A .   9 ASP CG   1 1 
        9 15245 1 1  9 ASP H    H    5.369   0.344  9.542 1.00 . A A .   9 ASP H    1 1 
        9 15246 1 1  9 ASP HA   H    6.805  -1.747 11.000 1.00 . A A .   9 ASP HA   1 1 
        9 15247 1 1  9 ASP HB2  H    6.800  -1.485  8.475 1.00 . A A .   9 ASP HB2  1 1 
        9 15248 1 1  9 ASP HB3  H    7.823  -0.065  8.697 1.00 . A A .   9 ASP HB3  1 1 
        9 15249 1 1  9 ASP N    N    5.593  -0.138 10.366 1.00 . A A .   9 ASP N    1 1 
        9 15250 1 1  9 ASP O    O    7.638   1.289 11.449 1.00 . A A .   9 ASP O    1 1 
        9 15251 1 1  9 ASP OD1  O    9.172  -2.182 10.354 1.00 . A A .   9 ASP OD1  1 1 
        9 15252 1 1  9 ASP OD2  O    9.275  -2.324  8.207 1.00 . A A .   9 ASP OD2  1 1 
        9 15253 1 1 10 CYS C    C   11.070   0.660 11.861 1.00 . A A .  10 CYS C    1 1 
        9 15254 1 1 10 CYS CA   C    9.830   0.356 12.704 1.00 . A A .  10 CYS CA   1 1 
        9 15255 1 1 10 CYS CB   C   10.243  -0.416 13.958 1.00 . A A .  10 CYS CB   1 1 
        9 15256 1 1 10 CYS H    H    9.022  -1.431 11.812 1.00 . A A .  10 CYS H    1 1 
        9 15257 1 1 10 CYS HA   H    9.354   1.282 12.991 1.00 . A A .  10 CYS HA   1 1 
        9 15258 1 1 10 CYS HB2  H    9.476  -1.135 14.207 1.00 . A A .  10 CYS HB2  1 1 
        9 15259 1 1 10 CYS HB3  H   11.173  -0.933 13.773 1.00 . A A .  10 CYS HB3  1 1 
        9 15260 1 1 10 CYS HG   H    9.800   0.531 16.002 1.00 . A A .  10 CYS HG   1 1 
        9 15261 1 1 10 CYS N    N    8.877  -0.466 11.905 1.00 . A A .  10 CYS N    1 1 
        9 15262 1 1 10 CYS O    O   11.762  -0.233 11.414 1.00 . A A .  10 CYS O    1 1 
        9 15263 1 1 10 CYS SG   S   10.457   0.739 15.334 1.00 . A A .  10 CYS SG   1 1 
        9 15264 1 1 11 PRO C    C   13.835   2.174 11.498 1.00 . A A .  11 PRO C    1 1 
        9 15265 1 1 11 PRO CA   C   12.486   2.365 10.799 1.00 . A A .  11 PRO CA   1 1 
        9 15266 1 1 11 PRO CB   C   12.209   3.852 10.567 1.00 . A A .  11 PRO CB   1 1 
        9 15267 1 1 11 PRO CD   C   10.587   3.055 12.195 1.00 . A A .  11 PRO CD   1 1 
        9 15268 1 1 11 PRO CG   C   11.370   4.286 11.724 1.00 . A A .  11 PRO CG   1 1 
        9 15269 1 1 11 PRO HA   H   12.476   1.845  9.855 1.00 . A A .  11 PRO HA   1 1 
        9 15270 1 1 11 PRO HB2  H   13.139   4.404 10.548 1.00 . A A .  11 PRO HB2  1 1 
        9 15271 1 1 11 PRO HB3  H   11.668   3.993  9.646 1.00 . A A .  11 PRO HB3  1 1 
        9 15272 1 1 11 PRO HD2  H   10.562   3.012 13.274 1.00 . A A .  11 PRO HD2  1 1 
        9 15273 1 1 11 PRO HD3  H    9.587   3.066 11.790 1.00 . A A .  11 PRO HD3  1 1 
        9 15274 1 1 11 PRO HG2  H   12.002   4.650 12.522 1.00 . A A .  11 PRO HG2  1 1 
        9 15275 1 1 11 PRO HG3  H   10.683   5.057 11.414 1.00 . A A .  11 PRO HG3  1 1 
        9 15276 1 1 11 PRO N    N   11.343   1.919 11.647 1.00 . A A .  11 PRO N    1 1 
        9 15277 1 1 11 PRO O    O   14.859   2.028 10.861 1.00 . A A .  11 PRO O    1 1 
        9 15278 1 1 12 ALA C    C   15.286   0.591 14.026 1.00 . A A .  12 ALA C    1 1 
        9 15279 1 1 12 ALA CA   C   15.132   2.033 13.539 1.00 . A A .  12 ALA CA   1 1 
        9 15280 1 1 12 ALA CB   C   15.138   2.980 14.741 1.00 . A A .  12 ALA CB   1 1 
        9 15281 1 1 12 ALA H    H   13.003   2.267 13.298 1.00 . A A .  12 ALA H    1 1 
        9 15282 1 1 12 ALA HA   H   15.951   2.280 12.881 1.00 . A A .  12 ALA HA   1 1 
        9 15283 1 1 12 ALA HB1  H   14.177   2.946 15.232 1.00 . A A .  12 ALA HB1  1 1 
        9 15284 1 1 12 ALA HB2  H   15.334   3.987 14.405 1.00 . A A .  12 ALA HB2  1 1 
        9 15285 1 1 12 ALA HB3  H   15.908   2.676 15.435 1.00 . A A .  12 ALA HB3  1 1 
        9 15286 1 1 12 ALA N    N   13.844   2.174 12.803 1.00 . A A .  12 ALA N    1 1 
        9 15287 1 1 12 ALA O    O   16.347   0.005 13.938 1.00 . A A .  12 ALA O    1 1 
        9 15288 1 1 13 LEU C    C   14.408  -2.348 13.845 1.00 . A A .  13 LEU C    1 1 
        9 15289 1 1 13 LEU CA   C   14.323  -1.390 15.036 1.00 . A A .  13 LEU CA   1 1 
        9 15290 1 1 13 LEU CB   C   13.080  -1.718 15.866 1.00 . A A .  13 LEU CB   1 1 
        9 15291 1 1 13 LEU CD1  C   13.686  -0.036 17.613 1.00 . A A .  13 LEU CD1  1 1 
        9 15292 1 1 13 LEU CD2  C   12.182  -1.946 18.185 1.00 . A A .  13 LEU CD2  1 1 
        9 15293 1 1 13 LEU CG   C   13.389  -1.514 17.350 1.00 . A A .  13 LEU CG   1 1 
        9 15294 1 1 13 LEU H    H   13.386   0.501 14.601 1.00 . A A .  13 LEU H    1 1 
        9 15295 1 1 13 LEU HA   H   15.205  -1.500 15.649 1.00 . A A .  13 LEU HA   1 1 
        9 15296 1 1 13 LEU HB2  H   12.270  -1.066 15.573 1.00 . A A .  13 LEU HB2  1 1 
        9 15297 1 1 13 LEU HB3  H   12.795  -2.745 15.697 1.00 . A A .  13 LEU HB3  1 1 
        9 15298 1 1 13 LEU HD11 H   14.738   0.152 17.459 1.00 . A A .  13 LEU HD11 1 1 
        9 15299 1 1 13 LEU HD12 H   13.421   0.208 18.631 1.00 . A A .  13 LEU HD12 1 1 
        9 15300 1 1 13 LEU HD13 H   13.108   0.573 16.933 1.00 . A A .  13 LEU HD13 1 1 
        9 15301 1 1 13 LEU HD21 H   12.156  -1.378 19.103 1.00 . A A .  13 LEU HD21 1 1 
        9 15302 1 1 13 LEU HD22 H   12.260  -2.998 18.415 1.00 . A A .  13 LEU HD22 1 1 
        9 15303 1 1 13 LEU HD23 H   11.275  -1.768 17.626 1.00 . A A .  13 LEU HD23 1 1 
        9 15304 1 1 13 LEU HG   H   14.250  -2.108 17.624 1.00 . A A .  13 LEU HG   1 1 
        9 15305 1 1 13 LEU N    N   14.235   0.012 14.541 1.00 . A A .  13 LEU N    1 1 
        9 15306 1 1 13 LEU O    O   13.947  -2.046 12.761 1.00 . A A .  13 LEU O    1 1 
        9 15307 1 1 14 PRO C    C   13.918  -4.627 12.088 1.00 . A A .  14 PRO C    1 1 
        9 15308 1 1 14 PRO CA   C   15.157  -4.523 12.982 1.00 . A A .  14 PRO CA   1 1 
        9 15309 1 1 14 PRO CB   C   15.367  -5.828 13.755 1.00 . A A .  14 PRO CB   1 1 
        9 15310 1 1 14 PRO CD   C   15.570  -3.934 15.330 1.00 . A A .  14 PRO CD   1 1 
        9 15311 1 1 14 PRO CG   C   15.918  -5.422 15.083 1.00 . A A .  14 PRO CG   1 1 
        9 15312 1 1 14 PRO HA   H   16.030  -4.311 12.389 1.00 . A A .  14 PRO HA   1 1 
        9 15313 1 1 14 PRO HB2  H   14.426  -6.344 13.879 1.00 . A A .  14 PRO HB2  1 1 
        9 15314 1 1 14 PRO HB3  H   16.077  -6.457 13.239 1.00 . A A .  14 PRO HB3  1 1 
        9 15315 1 1 14 PRO HD2  H   14.846  -3.839 16.128 1.00 . A A .  14 PRO HD2  1 1 
        9 15316 1 1 14 PRO HD3  H   16.461  -3.369 15.552 1.00 . A A .  14 PRO HD3  1 1 
        9 15317 1 1 14 PRO HG2  H   15.475  -6.026 15.864 1.00 . A A .  14 PRO HG2  1 1 
        9 15318 1 1 14 PRO HG3  H   16.990  -5.534 15.090 1.00 . A A .  14 PRO HG3  1 1 
        9 15319 1 1 14 PRO N    N   14.995  -3.494 14.051 1.00 . A A .  14 PRO N    1 1 
        9 15320 1 1 14 PRO O    O   12.798  -4.619 12.560 1.00 . A A .  14 PRO O    1 1 
        9 15321 1 1 15 PRO C    C   12.001  -5.920 10.209 1.00 . A A .  15 PRO C    1 1 
        9 15322 1 1 15 PRO CA   C   13.019  -4.846  9.812 1.00 . A A .  15 PRO CA   1 1 
        9 15323 1 1 15 PRO CB   C   13.732  -5.237  8.517 1.00 . A A .  15 PRO CB   1 1 
        9 15324 1 1 15 PRO CD   C   15.446  -4.731 10.155 1.00 . A A .  15 PRO CD   1 1 
        9 15325 1 1 15 PRO CG   C   15.129  -4.733  8.665 1.00 . A A .  15 PRO CG   1 1 
        9 15326 1 1 15 PRO HA   H   12.528  -3.896  9.681 1.00 . A A .  15 PRO HA   1 1 
        9 15327 1 1 15 PRO HB2  H   13.728  -6.312  8.400 1.00 . A A .  15 PRO HB2  1 1 
        9 15328 1 1 15 PRO HB3  H   13.257  -4.765  7.671 1.00 . A A .  15 PRO HB3  1 1 
        9 15329 1 1 15 PRO HD2  H   16.005  -5.614 10.437 1.00 . A A .  15 PRO HD2  1 1 
        9 15330 1 1 15 PRO HD3  H   15.991  -3.836 10.411 1.00 . A A .  15 PRO HD3  1 1 
        9 15331 1 1 15 PRO HG2  H   15.813  -5.386  8.141 1.00 . A A .  15 PRO HG2  1 1 
        9 15332 1 1 15 PRO HG3  H   15.204  -3.729  8.278 1.00 . A A .  15 PRO HG3  1 1 
        9 15333 1 1 15 PRO N    N   14.126  -4.726 10.803 1.00 . A A .  15 PRO N    1 1 
        9 15334 1 1 15 PRO O    O   12.348  -7.058 10.454 1.00 . A A .  15 PRO O    1 1 
        9 15335 1 1 16 GLY C    C    8.985  -6.091 11.918 1.00 . A A .  16 GLY C    1 1 
        9 15336 1 1 16 GLY CA   C    9.709  -6.566 10.658 1.00 . A A .  16 GLY CA   1 1 
        9 15337 1 1 16 GLY H    H   10.486  -4.644 10.070 1.00 . A A .  16 GLY H    1 1 
        9 15338 1 1 16 GLY HA2  H    8.998  -6.674  9.851 1.00 . A A .  16 GLY HA2  1 1 
        9 15339 1 1 16 GLY HA3  H   10.181  -7.517 10.854 1.00 . A A .  16 GLY HA3  1 1 
        9 15340 1 1 16 GLY N    N   10.747  -5.567 10.274 1.00 . A A .  16 GLY N    1 1 
        9 15341 1 1 16 GLY O    O    7.814  -6.354 12.110 1.00 . A A .  16 GLY O    1 1 
        9 15342 1 1 17 TRP C    C    7.809  -4.042 13.664 1.00 . A A .  17 TRP C    1 1 
        9 15343 1 1 17 TRP CA   C    9.022  -4.900 14.027 1.00 . A A .  17 TRP CA   1 1 
        9 15344 1 1 17 TRP CB   C   10.020  -4.060 14.826 1.00 . A A .  17 TRP CB   1 1 
        9 15345 1 1 17 TRP CD1  C   12.036  -5.365 15.614 1.00 . A A .  17 TRP CD1  1 1 
        9 15346 1 1 17 TRP CD2  C   10.302  -5.509 17.039 1.00 . A A .  17 TRP CD2  1 1 
        9 15347 1 1 17 TRP CE2  C   11.351  -6.277 17.597 1.00 . A A .  17 TRP CE2  1 1 
        9 15348 1 1 17 TRP CE3  C    9.087  -5.434 17.744 1.00 . A A .  17 TRP CE3  1 1 
        9 15349 1 1 17 TRP CG   C   10.762  -4.940 15.780 1.00 . A A .  17 TRP CG   1 1 
        9 15350 1 1 17 TRP CH2  C    9.987  -6.863 19.499 1.00 . A A .  17 TRP CH2  1 1 
        9 15351 1 1 17 TRP CZ2  C   11.200  -6.947 18.811 1.00 . A A .  17 TRP CZ2  1 1 
        9 15352 1 1 17 TRP CZ3  C    8.932  -6.108 18.968 1.00 . A A .  17 TRP CZ3  1 1 
        9 15353 1 1 17 TRP H    H   10.616  -5.194 12.609 1.00 . A A .  17 TRP H    1 1 
        9 15354 1 1 17 TRP HA   H    8.701  -5.742 14.624 1.00 . A A .  17 TRP HA   1 1 
        9 15355 1 1 17 TRP HB2  H   10.720  -3.592 14.149 1.00 . A A .  17 TRP HB2  1 1 
        9 15356 1 1 17 TRP HB3  H    9.489  -3.298 15.378 1.00 . A A .  17 TRP HB3  1 1 
        9 15357 1 1 17 TRP HD1  H   12.675  -5.123 14.777 1.00 . A A .  17 TRP HD1  1 1 
        9 15358 1 1 17 TRP HE1  H   13.256  -6.591 16.815 1.00 . A A .  17 TRP HE1  1 1 
        9 15359 1 1 17 TRP HE3  H    8.268  -4.855 17.343 1.00 . A A .  17 TRP HE3  1 1 
        9 15360 1 1 17 TRP HH2  H    9.862  -7.378 20.441 1.00 . A A .  17 TRP HH2  1 1 
        9 15361 1 1 17 TRP HZ2  H   12.016  -7.527 19.217 1.00 . A A .  17 TRP HZ2  1 1 
        9 15362 1 1 17 TRP HZ3  H    7.995  -6.043 19.501 1.00 . A A .  17 TRP HZ3  1 1 
        9 15363 1 1 17 TRP N    N    9.673  -5.393 12.781 1.00 . A A .  17 TRP N    1 1 
        9 15364 1 1 17 TRP NE1  N   12.386  -6.158 16.692 1.00 . A A .  17 TRP NE1  1 1 
        9 15365 1 1 17 TRP O    O    7.883  -3.173 12.817 1.00 . A A .  17 TRP O    1 1 
        9 15366 1 1 18 LYS C    C    5.009  -2.742 15.240 1.00 . A A .  18 LYS C    1 1 
        9 15367 1 1 18 LYS CA   C    5.475  -3.478 13.982 1.00 . A A .  18 LYS CA   1 1 
        9 15368 1 1 18 LYS CB   C    4.363  -4.409 13.496 1.00 . A A .  18 LYS CB   1 1 
        9 15369 1 1 18 LYS CD   C    3.657  -5.964 11.671 1.00 . A A .  18 LYS CD   1 1 
        9 15370 1 1 18 LYS CE   C    4.072  -6.602 10.343 1.00 . A A .  18 LYS CE   1 1 
        9 15371 1 1 18 LYS CG   C    4.755  -5.010 12.144 1.00 . A A .  18 LYS CG   1 1 
        9 15372 1 1 18 LYS H    H    6.654  -4.980 14.978 1.00 . A A .  18 LYS H    1 1 
        9 15373 1 1 18 LYS HA   H    5.706  -2.758 13.210 1.00 . A A .  18 LYS HA   1 1 
        9 15374 1 1 18 LYS HB2  H    4.219  -5.204 14.215 1.00 . A A .  18 LYS HB2  1 1 
        9 15375 1 1 18 LYS HB3  H    3.447  -3.851 13.388 1.00 . A A .  18 LYS HB3  1 1 
        9 15376 1 1 18 LYS HD2  H    3.507  -6.736 12.411 1.00 . A A .  18 LYS HD2  1 1 
        9 15377 1 1 18 LYS HD3  H    2.738  -5.414 11.532 1.00 . A A .  18 LYS HD3  1 1 
        9 15378 1 1 18 LYS HE2  H    5.070  -7.005 10.433 1.00 . A A .  18 LYS HE2  1 1 
        9 15379 1 1 18 LYS HE3  H    3.383  -7.395 10.095 1.00 . A A .  18 LYS HE3  1 1 
        9 15380 1 1 18 LYS HG2  H    4.880  -4.216 11.421 1.00 . A A .  18 LYS HG2  1 1 
        9 15381 1 1 18 LYS HG3  H    5.682  -5.554 12.246 1.00 . A A .  18 LYS HG3  1 1 
        9 15382 1 1 18 LYS HZ1  H    4.897  -5.666  8.676 1.00 . A A .  18 LYS HZ1  1 1 
        9 15383 1 1 18 LYS HZ2  H    4.030  -4.622  9.698 1.00 . A A .  18 LYS HZ2  1 1 
        9 15384 1 1 18 LYS HZ3  H    3.202  -5.701  8.679 1.00 . A A .  18 LYS HZ3  1 1 
        9 15385 1 1 18 LYS N    N    6.692  -4.277 14.297 1.00 . A A .  18 LYS N    1 1 
        9 15386 1 1 18 LYS NZ   N    4.049  -5.570  9.267 1.00 . A A .  18 LYS NZ   1 1 
        9 15387 1 1 18 LYS O    O    5.126  -3.241 16.342 1.00 . A A .  18 LYS O    1 1 
        9 15388 1 1 19 LYS C    C    2.564  -0.357 16.068 1.00 . A A .  19 LYS C    1 1 
        9 15389 1 1 19 LYS CA   C    4.017  -0.790 16.275 1.00 . A A .  19 LYS CA   1 1 
        9 15390 1 1 19 LYS CB   C    4.897   0.449 16.458 1.00 . A A .  19 LYS CB   1 1 
        9 15391 1 1 19 LYS CD   C    5.253   2.516 17.817 1.00 . A A .  19 LYS CD   1 1 
        9 15392 1 1 19 LYS CE   C    4.458   3.745 17.374 1.00 . A A .  19 LYS CE   1 1 
        9 15393 1 1 19 LYS CG   C    4.392   1.263 17.651 1.00 . A A .  19 LYS CG   1 1 
        9 15394 1 1 19 LYS H    H    4.392  -1.175 14.189 1.00 . A A .  19 LYS H    1 1 
        9 15395 1 1 19 LYS HA   H    4.085  -1.412 17.156 1.00 . A A .  19 LYS HA   1 1 
        9 15396 1 1 19 LYS HB2  H    5.918   0.143 16.635 1.00 . A A .  19 LYS HB2  1 1 
        9 15397 1 1 19 LYS HB3  H    4.853   1.057 15.567 1.00 . A A .  19 LYS HB3  1 1 
        9 15398 1 1 19 LYS HD2  H    5.537   2.624 18.853 1.00 . A A .  19 LYS HD2  1 1 
        9 15399 1 1 19 LYS HD3  H    6.141   2.426 17.207 1.00 . A A .  19 LYS HD3  1 1 
        9 15400 1 1 19 LYS HE2  H    3.543   3.808 17.946 1.00 . A A .  19 LYS HE2  1 1 
        9 15401 1 1 19 LYS HE3  H    5.046   4.635 17.539 1.00 . A A .  19 LYS HE3  1 1 
        9 15402 1 1 19 LYS HG2  H    3.364   1.551 17.482 1.00 . A A .  19 LYS HG2  1 1 
        9 15403 1 1 19 LYS HG3  H    4.455   0.665 18.548 1.00 . A A .  19 LYS HG3  1 1 
        9 15404 1 1 19 LYS HZ1  H    5.008   3.603 15.371 1.00 . A A .  19 LYS HZ1  1 1 
        9 15405 1 1 19 LYS HZ2  H    3.557   4.449 15.633 1.00 . A A .  19 LYS HZ2  1 1 
        9 15406 1 1 19 LYS HZ3  H    3.592   2.755 15.759 1.00 . A A .  19 LYS HZ3  1 1 
        9 15407 1 1 19 LYS N    N    4.482  -1.558 15.087 1.00 . A A .  19 LYS N    1 1 
        9 15408 1 1 19 LYS NZ   N    4.129   3.629 15.925 1.00 . A A .  19 LYS NZ   1 1 
        9 15409 1 1 19 LYS O    O    2.178   0.059 14.994 1.00 . A A .  19 LYS O    1 1 
        9 15410 1 1 20 GLU C    C    0.001   1.035 17.976 1.00 . A A .  20 GLU C    1 1 
        9 15411 1 1 20 GLU CA   C    0.328  -0.050 16.947 1.00 . A A .  20 GLU CA   1 1 
        9 15412 1 1 20 GLU CB   C   -0.571  -1.266 17.186 1.00 . A A .  20 GLU CB   1 1 
        9 15413 1 1 20 GLU CD   C   -2.933  -2.077 17.236 1.00 . A A .  20 GLU CD   1 1 
        9 15414 1 1 20 GLU CG   C   -2.036  -0.855 17.032 1.00 . A A .  20 GLU CG   1 1 
        9 15415 1 1 20 GLU H    H    2.088  -0.788 17.946 1.00 . A A .  20 GLU H    1 1 
        9 15416 1 1 20 GLU HA   H    0.158   0.334 15.952 1.00 . A A .  20 GLU HA   1 1 
        9 15417 1 1 20 GLU HB2  H   -0.333  -2.034 16.465 1.00 . A A .  20 GLU HB2  1 1 
        9 15418 1 1 20 GLU HB3  H   -0.408  -1.643 18.184 1.00 . A A .  20 GLU HB3  1 1 
        9 15419 1 1 20 GLU HG2  H   -2.278  -0.103 17.769 1.00 . A A .  20 GLU HG2  1 1 
        9 15420 1 1 20 GLU HG3  H   -2.197  -0.456 16.042 1.00 . A A .  20 GLU HG3  1 1 
        9 15421 1 1 20 GLU N    N    1.756  -0.452 17.088 1.00 . A A .  20 GLU N    1 1 
        9 15422 1 1 20 GLU O    O    0.515   1.035 19.077 1.00 . A A .  20 GLU O    1 1 
        9 15423 1 1 20 GLU OE1  O   -2.430  -3.084 17.708 1.00 . A A .  20 GLU OE1  1 1 
        9 15424 1 1 20 GLU OE2  O   -4.107  -1.986 16.918 1.00 . A A .  20 GLU OE2  1 1 
        9 15425 1 1 21 GLU C    C   -2.730   3.122 18.719 1.00 . A A .  21 GLU C    1 1 
        9 15426 1 1 21 GLU CA   C   -1.208   3.043 18.585 1.00 . A A .  21 GLU CA   1 1 
        9 15427 1 1 21 GLU CB   C   -0.672   4.381 18.071 1.00 . A A .  21 GLU CB   1 1 
        9 15428 1 1 21 GLU CD   C   -0.293   6.781 18.652 1.00 . A A .  21 GLU CD   1 1 
        9 15429 1 1 21 GLU CG   C   -0.939   5.472 19.109 1.00 . A A .  21 GLU CG   1 1 
        9 15430 1 1 21 GLU H    H   -1.251   1.945 16.732 1.00 . A A .  21 GLU H    1 1 
        9 15431 1 1 21 GLU HA   H   -0.773   2.827 19.549 1.00 . A A .  21 GLU HA   1 1 
        9 15432 1 1 21 GLU HB2  H    0.392   4.299 17.898 1.00 . A A .  21 GLU HB2  1 1 
        9 15433 1 1 21 GLU HB3  H   -1.168   4.636 17.147 1.00 . A A .  21 GLU HB3  1 1 
        9 15434 1 1 21 GLU HG2  H   -2.005   5.613 19.215 1.00 . A A .  21 GLU HG2  1 1 
        9 15435 1 1 21 GLU HG3  H   -0.518   5.177 20.058 1.00 . A A .  21 GLU HG3  1 1 
        9 15436 1 1 21 GLU N    N   -0.849   1.962 17.626 1.00 . A A .  21 GLU N    1 1 
        9 15437 1 1 21 GLU O    O   -3.428   3.478 17.790 1.00 . A A .  21 GLU O    1 1 
        9 15438 1 1 21 GLU OE1  O    0.088   6.858 17.496 1.00 . A A .  21 GLU OE1  1 1 
        9 15439 1 1 21 GLU OE2  O   -0.190   7.683 19.467 1.00 . A A .  21 GLU OE2  1 1 
        9 15440 1 1 22 VAL C    C   -5.076   3.970 21.038 1.00 . A A .  22 VAL C    1 1 
        9 15441 1 1 22 VAL CA   C   -4.729   2.845 20.061 1.00 . A A .  22 VAL CA   1 1 
        9 15442 1 1 22 VAL CB   C   -5.218   1.510 20.625 1.00 . A A .  22 VAL CB   1 1 
        9 15443 1 1 22 VAL CG1  C   -6.661   1.659 21.111 1.00 . A A .  22 VAL CG1  1 1 
        9 15444 1 1 22 VAL CG2  C   -5.158   0.443 19.531 1.00 . A A .  22 VAL CG2  1 1 
        9 15445 1 1 22 VAL H    H   -2.671   2.513 20.608 1.00 . A A .  22 VAL H    1 1 
        9 15446 1 1 22 VAL HA   H   -5.208   3.033 19.112 1.00 . A A .  22 VAL HA   1 1 
        9 15447 1 1 22 VAL HB   H   -4.588   1.218 21.453 1.00 . A A .  22 VAL HB   1 1 
        9 15448 1 1 22 VAL HG11 H   -6.667   2.137 22.079 1.00 . A A .  22 VAL HG11 1 1 
        9 15449 1 1 22 VAL HG12 H   -7.117   0.683 21.188 1.00 . A A .  22 VAL HG12 1 1 
        9 15450 1 1 22 VAL HG13 H   -7.217   2.262 20.409 1.00 . A A .  22 VAL HG13 1 1 
        9 15451 1 1 22 VAL HG21 H   -5.402  -0.520 19.954 1.00 . A A .  22 VAL HG21 1 1 
        9 15452 1 1 22 VAL HG22 H   -4.162   0.411 19.114 1.00 . A A .  22 VAL HG22 1 1 
        9 15453 1 1 22 VAL HG23 H   -5.866   0.685 18.752 1.00 . A A .  22 VAL HG23 1 1 
        9 15454 1 1 22 VAL N    N   -3.252   2.793 19.870 1.00 . A A .  22 VAL N    1 1 
        9 15455 1 1 22 VAL O    O   -4.488   4.092 22.094 1.00 . A A .  22 VAL O    1 1 
        9 15456 1 1 23 ILE C    C   -7.663   5.527 22.390 1.00 . A A .  23 ILE C    1 1 
        9 15457 1 1 23 ILE CA   C   -6.408   5.912 21.604 1.00 . A A .  23 ILE CA   1 1 
        9 15458 1 1 23 ILE CB   C   -6.690   7.168 20.777 1.00 . A A .  23 ILE CB   1 1 
        9 15459 1 1 23 ILE CD1  C   -5.782   8.658 18.987 1.00 . A A .  23 ILE CD1  1 1 
        9 15460 1 1 23 ILE CG1  C   -5.441   7.538 19.973 1.00 . A A .  23 ILE CG1  1 1 
        9 15461 1 1 23 ILE CG2  C   -7.053   8.324 21.713 1.00 . A A .  23 ILE CG2  1 1 
        9 15462 1 1 23 ILE H    H   -6.493   4.679 19.840 1.00 . A A .  23 ILE H    1 1 
        9 15463 1 1 23 ILE HA   H   -5.598   6.108 22.292 1.00 . A A .  23 ILE HA   1 1 
        9 15464 1 1 23 ILE HB   H   -7.512   6.978 20.103 1.00 . A A .  23 ILE HB   1 1 
        9 15465 1 1 23 ILE HD11 H   -6.328   9.436 19.501 1.00 . A A .  23 ILE HD11 1 1 
        9 15466 1 1 23 ILE HD12 H   -6.389   8.260 18.187 1.00 . A A .  23 ILE HD12 1 1 
        9 15467 1 1 23 ILE HD13 H   -4.870   9.068 18.579 1.00 . A A .  23 ILE HD13 1 1 
        9 15468 1 1 23 ILE HG12 H   -4.666   7.874 20.646 1.00 . A A .  23 ILE HG12 1 1 
        9 15469 1 1 23 ILE HG13 H   -5.095   6.673 19.427 1.00 . A A .  23 ILE HG13 1 1 
        9 15470 1 1 23 ILE HG21 H   -7.115   9.240 21.144 1.00 . A A .  23 ILE HG21 1 1 
        9 15471 1 1 23 ILE HG22 H   -6.294   8.423 22.474 1.00 . A A .  23 ILE HG22 1 1 
        9 15472 1 1 23 ILE HG23 H   -8.006   8.124 22.178 1.00 . A A .  23 ILE HG23 1 1 
        9 15473 1 1 23 ILE N    N   -6.028   4.794 20.696 1.00 . A A .  23 ILE N    1 1 
        9 15474 1 1 23 ILE O    O   -8.655   5.111 21.826 1.00 . A A .  23 ILE O    1 1 
        9 15475 1 1 24 ARG C    C  -10.055   6.008 23.938 1.00 . A A .  24 ARG C    1 1 
        9 15476 1 1 24 ARG CA   C   -8.819   5.308 24.507 1.00 . A A .  24 ARG CA   1 1 
        9 15477 1 1 24 ARG CB   C   -8.597   5.759 25.952 1.00 . A A .  24 ARG CB   1 1 
        9 15478 1 1 24 ARG CD   C   -9.370   3.984 27.533 1.00 . A A .  24 ARG CD   1 1 
        9 15479 1 1 24 ARG CG   C   -9.761   5.280 26.821 1.00 . A A .  24 ARG CG   1 1 
        9 15480 1 1 24 ARG CZ   C   -7.805   3.406 29.288 1.00 . A A .  24 ARG CZ   1 1 
        9 15481 1 1 24 ARG H    H   -6.814   5.995 24.122 1.00 . A A .  24 ARG H    1 1 
        9 15482 1 1 24 ARG HA   H   -8.968   4.238 24.482 1.00 . A A .  24 ARG HA   1 1 
        9 15483 1 1 24 ARG HB2  H   -7.673   5.337 26.322 1.00 . A A .  24 ARG HB2  1 1 
        9 15484 1 1 24 ARG HB3  H   -8.542   6.836 25.988 1.00 . A A .  24 ARG HB3  1 1 
        9 15485 1 1 24 ARG HD2  H  -10.158   3.693 28.211 1.00 . A A .  24 ARG HD2  1 1 
        9 15486 1 1 24 ARG HD3  H   -9.218   3.204 26.802 1.00 . A A .  24 ARG HD3  1 1 
        9 15487 1 1 24 ARG HE   H   -7.508   4.934 28.056 1.00 . A A .  24 ARG HE   1 1 
        9 15488 1 1 24 ARG HG2  H   -9.996   6.038 27.554 1.00 . A A .  24 ARG HG2  1 1 
        9 15489 1 1 24 ARG HG3  H  -10.625   5.101 26.199 1.00 . A A .  24 ARG HG3  1 1 
        9 15490 1 1 24 ARG HH11 H   -9.444   2.274 29.086 1.00 . A A .  24 ARG HH11 1 1 
        9 15491 1 1 24 ARG HH12 H   -8.369   1.815 30.364 1.00 . A A .  24 ARG HH12 1 1 
        9 15492 1 1 24 ARG HH21 H   -6.094   4.350 29.721 1.00 . A A .  24 ARG HH21 1 1 
        9 15493 1 1 24 ARG HH22 H   -6.473   2.989 30.723 1.00 . A A .  24 ARG HH22 1 1 
        9 15494 1 1 24 ARG N    N   -7.626   5.661 23.687 1.00 . A A .  24 ARG N    1 1 
        9 15495 1 1 24 ARG NE   N   -8.108   4.197 28.296 1.00 . A A .  24 ARG NE   1 1 
        9 15496 1 1 24 ARG NH1  N   -8.602   2.421 29.604 1.00 . A A .  24 ARG NH1  1 1 
        9 15497 1 1 24 ARG NH2  N   -6.705   3.597 29.963 1.00 . A A .  24 ARG NH2  1 1 
        9 15498 1 1 24 ARG O    O  -10.211   7.207 24.057 1.00 . A A .  24 ARG O    1 1 
        9 15499 1 1 25 LYS C    C  -13.293   5.844 23.749 1.00 . A A .  25 LYS C    1 1 
        9 15500 1 1 25 LYS CA   C  -12.153   5.895 22.732 1.00 . A A .  25 LYS CA   1 1 
        9 15501 1 1 25 LYS CB   C  -12.560   5.131 21.470 1.00 . A A .  25 LYS CB   1 1 
        9 15502 1 1 25 LYS CD   C  -13.091   2.876 20.535 1.00 . A A .  25 LYS CD   1 1 
        9 15503 1 1 25 LYS CE   C  -13.329   1.405 20.881 1.00 . A A .  25 LYS CE   1 1 
        9 15504 1 1 25 LYS CG   C  -12.767   3.654 21.812 1.00 . A A .  25 LYS CG   1 1 
        9 15505 1 1 25 LYS H    H  -10.795   4.302 23.243 1.00 . A A .  25 LYS H    1 1 
        9 15506 1 1 25 LYS HA   H  -11.941   6.923 22.478 1.00 . A A .  25 LYS HA   1 1 
        9 15507 1 1 25 LYS HB2  H  -13.479   5.544 21.080 1.00 . A A .  25 LYS HB2  1 1 
        9 15508 1 1 25 LYS HB3  H  -11.781   5.221 20.728 1.00 . A A .  25 LYS HB3  1 1 
        9 15509 1 1 25 LYS HD2  H  -13.980   3.287 20.078 1.00 . A A .  25 LYS HD2  1 1 
        9 15510 1 1 25 LYS HD3  H  -12.264   2.952 19.847 1.00 . A A .  25 LYS HD3  1 1 
        9 15511 1 1 25 LYS HE2  H  -14.124   1.329 21.608 1.00 . A A .  25 LYS HE2  1 1 
        9 15512 1 1 25 LYS HE3  H  -13.607   0.865 19.987 1.00 . A A .  25 LYS HE3  1 1 
        9 15513 1 1 25 LYS HG2  H  -11.866   3.258 22.257 1.00 . A A .  25 LYS HG2  1 1 
        9 15514 1 1 25 LYS HG3  H  -13.587   3.558 22.507 1.00 . A A .  25 LYS HG3  1 1 
        9 15515 1 1 25 LYS HZ1  H  -12.257  -0.164 21.733 1.00 . A A .  25 LYS HZ1  1 1 
        9 15516 1 1 25 LYS HZ2  H  -11.782   1.375 22.274 1.00 . A A .  25 LYS HZ2  1 1 
        9 15517 1 1 25 LYS HZ3  H  -11.332   0.838 20.726 1.00 . A A .  25 LYS HZ3  1 1 
        9 15518 1 1 25 LYS N    N  -10.935   5.268 23.320 1.00 . A A .  25 LYS N    1 1 
        9 15519 1 1 25 LYS NZ   N  -12.081   0.819 21.446 1.00 . A A .  25 LYS NZ   1 1 
        9 15520 1 1 25 LYS O    O  -14.304   6.503 23.597 1.00 . A A .  25 LYS O    1 1 
        9 15521 1 1 26 SER C    C  -13.882   5.830 27.013 1.00 . A A .  26 SER C    1 1 
        9 15522 1 1 26 SER CA   C  -14.227   4.961 25.803 1.00 . A A .  26 SER CA   1 1 
        9 15523 1 1 26 SER CB   C  -14.369   3.504 26.245 1.00 . A A .  26 SER CB   1 1 
        9 15524 1 1 26 SER H    H  -12.314   4.557 24.899 1.00 . A A .  26 SER H    1 1 
        9 15525 1 1 26 SER HA   H  -15.159   5.298 25.370 1.00 . A A .  26 SER HA   1 1 
        9 15526 1 1 26 SER HB2  H  -13.395   3.052 26.318 1.00 . A A .  26 SER HB2  1 1 
        9 15527 1 1 26 SER HB3  H  -14.854   3.468 27.212 1.00 . A A .  26 SER HB3  1 1 
        9 15528 1 1 26 SER HG   H  -15.818   2.302 25.755 1.00 . A A .  26 SER HG   1 1 
        9 15529 1 1 26 SER N    N  -13.142   5.069 24.787 1.00 . A A .  26 SER N    1 1 
        9 15530 1 1 26 SER O    O  -12.790   5.771 27.542 1.00 . A A .  26 SER O    1 1 
        9 15531 1 1 26 SER OG   O  -15.143   2.795 25.286 1.00 . A A .  26 SER OG   1 1 
        9 15532 1 1 27 GLY C    C  -14.321   8.928 28.236 1.00 . A A .  27 GLY C    1 1 
        9 15533 1 1 27 GLY CA   C  -14.546   7.476 28.662 1.00 . A A .  27 GLY CA   1 1 
        9 15534 1 1 27 GLY H    H  -15.670   6.695 26.998 1.00 . A A .  27 GLY H    1 1 
        9 15535 1 1 27 GLY HA2  H  -15.396   7.422 29.327 1.00 . A A .  27 GLY HA2  1 1 
        9 15536 1 1 27 GLY HA3  H  -13.666   7.114 29.171 1.00 . A A .  27 GLY HA3  1 1 
        9 15537 1 1 27 GLY N    N  -14.806   6.639 27.457 1.00 . A A .  27 GLY N    1 1 
        9 15538 1 1 27 GLY O    O  -13.717   9.200 27.217 1.00 . A A .  27 GLY O    1 1 
        9 15539 1 1 28 LEU C    C  -13.135  11.659 28.716 1.00 . A A .  28 LEU C    1 1 
        9 15540 1 1 28 LEU CA   C  -14.620  11.298 28.642 1.00 . A A .  28 LEU CA   1 1 
        9 15541 1 1 28 LEU CB   C  -15.408  12.177 29.615 1.00 . A A .  28 LEU CB   1 1 
        9 15542 1 1 28 LEU CD1  C  -16.538  13.832 28.123 1.00 . A A .  28 LEU CD1  1 1 
        9 15543 1 1 28 LEU CD2  C  -15.583  14.570 30.309 1.00 . A A .  28 LEU CD2  1 1 
        9 15544 1 1 28 LEU CG   C  -15.397  13.624 29.121 1.00 . A A .  28 LEU CG   1 1 
        9 15545 1 1 28 LEU H    H  -15.282   9.625 29.828 1.00 . A A .  28 LEU H    1 1 
        9 15546 1 1 28 LEU HA   H  -14.981  11.461 27.636 1.00 . A A .  28 LEU HA   1 1 
        9 15547 1 1 28 LEU HB2  H  -16.428  11.823 29.673 1.00 . A A .  28 LEU HB2  1 1 
        9 15548 1 1 28 LEU HB3  H  -14.954  12.129 30.593 1.00 . A A .  28 LEU HB3  1 1 
        9 15549 1 1 28 LEU HD11 H  -16.376  14.750 27.577 1.00 . A A .  28 LEU HD11 1 1 
        9 15550 1 1 28 LEU HD12 H  -17.475  13.889 28.654 1.00 . A A .  28 LEU HD12 1 1 
        9 15551 1 1 28 LEU HD13 H  -16.567  13.003 27.431 1.00 . A A .  28 LEU HD13 1 1 
        9 15552 1 1 28 LEU HD21 H  -15.640  15.587 29.954 1.00 . A A .  28 LEU HD21 1 1 
        9 15553 1 1 28 LEU HD22 H  -14.744  14.470 30.983 1.00 . A A .  28 LEU HD22 1 1 
        9 15554 1 1 28 LEU HD23 H  -16.495  14.319 30.831 1.00 . A A .  28 LEU HD23 1 1 
        9 15555 1 1 28 LEU HG   H  -14.454  13.831 28.637 1.00 . A A .  28 LEU HG   1 1 
        9 15556 1 1 28 LEU N    N  -14.802   9.864 29.007 1.00 . A A .  28 LEU N    1 1 
        9 15557 1 1 28 LEU O    O  -12.665  12.537 28.020 1.00 . A A .  28 LEU O    1 1 
        9 15558 1 1 29 SER C    C  -10.248  11.007 28.338 1.00 . A A .  29 SER C    1 1 
        9 15559 1 1 29 SER CA   C  -10.940  11.294 29.672 1.00 . A A .  29 SER CA   1 1 
        9 15560 1 1 29 SER CB   C  -10.322  10.421 30.765 1.00 . A A .  29 SER CB   1 1 
        9 15561 1 1 29 SER H    H  -12.792  10.284 30.107 1.00 . A A .  29 SER H    1 1 
        9 15562 1 1 29 SER HA   H  -10.810  12.335 29.927 1.00 . A A .  29 SER HA   1 1 
        9 15563 1 1 29 SER HB2  H  -11.028  10.293 31.568 1.00 . A A .  29 SER HB2  1 1 
        9 15564 1 1 29 SER HB3  H  -10.072   9.453 30.351 1.00 . A A .  29 SER HB3  1 1 
        9 15565 1 1 29 SER HG   H   -8.460  10.959 30.608 1.00 . A A .  29 SER HG   1 1 
        9 15566 1 1 29 SER N    N  -12.393  10.989 29.555 1.00 . A A .  29 SER N    1 1 
        9 15567 1 1 29 SER O    O   -9.064  10.743 28.285 1.00 . A A .  29 SER O    1 1 
        9 15568 1 1 29 SER OG   O   -9.152  11.054 31.266 1.00 . A A .  29 SER OG   1 1 
        9 15569 1 1 30 ALA C    C   -9.019  11.475 25.823 1.00 . A A .  30 ALA C    1 1 
        9 15570 1 1 30 ALA CA   C  -10.369  10.763 25.931 1.00 . A A .  30 ALA CA   1 1 
        9 15571 1 1 30 ALA CB   C  -11.298  11.259 24.821 1.00 . A A .  30 ALA CB   1 1 
        9 15572 1 1 30 ALA H    H  -11.931  11.284 27.320 1.00 . A A .  30 ALA H    1 1 
        9 15573 1 1 30 ALA HA   H  -10.224   9.698 25.828 1.00 . A A .  30 ALA HA   1 1 
        9 15574 1 1 30 ALA HB1  H  -10.800  11.168 23.867 1.00 . A A .  30 ALA HB1  1 1 
        9 15575 1 1 30 ALA HB2  H  -11.549  12.295 24.999 1.00 . A A .  30 ALA HB2  1 1 
        9 15576 1 1 30 ALA HB3  H  -12.200  10.667 24.814 1.00 . A A .  30 ALA HB3  1 1 
        9 15577 1 1 30 ALA N    N  -10.980  11.055 27.258 1.00 . A A .  30 ALA N    1 1 
        9 15578 1 1 30 ALA O    O   -8.844  12.571 26.316 1.00 . A A .  30 ALA O    1 1 
        9 15579 1 1 31 GLY C    C   -5.642  10.519 25.508 1.00 . A A .  31 GLY C    1 1 
        9 15580 1 1 31 GLY CA   C   -6.723  11.499 25.051 1.00 . A A .  31 GLY CA   1 1 
        9 15581 1 1 31 GLY H    H   -8.227   9.978 24.786 1.00 . A A .  31 GLY H    1 1 
        9 15582 1 1 31 GLY HA2  H   -6.553  11.769 24.017 1.00 . A A .  31 GLY HA2  1 1 
        9 15583 1 1 31 GLY HA3  H   -6.684  12.386 25.665 1.00 . A A .  31 GLY HA3  1 1 
        9 15584 1 1 31 GLY N    N   -8.063  10.860 25.182 1.00 . A A .  31 GLY N    1 1 
        9 15585 1 1 31 GLY O    O   -4.492  10.627 25.131 1.00 . A A .  31 GLY O    1 1 
        9 15586 1 1 32 LYS C    C   -4.867   7.461 25.706 1.00 . A A .  32 LYS C    1 1 
        9 15587 1 1 32 LYS CA   C   -5.002   8.553 26.770 1.00 . A A .  32 LYS CA   1 1 
        9 15588 1 1 32 LYS CB   C   -5.467   7.927 28.087 1.00 . A A .  32 LYS CB   1 1 
        9 15589 1 1 32 LYS CD   C   -5.932   8.368 30.502 1.00 . A A .  32 LYS CD   1 1 
        9 15590 1 1 32 LYS CE   C   -5.862   9.413 31.618 1.00 . A A .  32 LYS CE   1 1 
        9 15591 1 1 32 LYS CG   C   -5.426   8.981 29.195 1.00 . A A .  32 LYS CG   1 1 
        9 15592 1 1 32 LYS H    H   -6.928   9.510 26.636 1.00 . A A .  32 LYS H    1 1 
        9 15593 1 1 32 LYS HA   H   -4.046   9.032 26.917 1.00 . A A .  32 LYS HA   1 1 
        9 15594 1 1 32 LYS HB2  H   -6.476   7.558 27.975 1.00 . A A .  32 LYS HB2  1 1 
        9 15595 1 1 32 LYS HB3  H   -4.812   7.109 28.348 1.00 . A A .  32 LYS HB3  1 1 
        9 15596 1 1 32 LYS HD2  H   -6.954   8.042 30.376 1.00 . A A .  32 LYS HD2  1 1 
        9 15597 1 1 32 LYS HD3  H   -5.315   7.523 30.766 1.00 . A A .  32 LYS HD3  1 1 
        9 15598 1 1 32 LYS HE2  H   -4.832   9.695 31.784 1.00 . A A .  32 LYS HE2  1 1 
        9 15599 1 1 32 LYS HE3  H   -6.431  10.285 31.329 1.00 . A A .  32 LYS HE3  1 1 
        9 15600 1 1 32 LYS HG2  H   -4.412   9.327 29.327 1.00 . A A .  32 LYS HG2  1 1 
        9 15601 1 1 32 LYS HG3  H   -6.058   9.813 28.923 1.00 . A A .  32 LYS HG3  1 1 
        9 15602 1 1 32 LYS HZ1  H   -7.431   8.605 32.723 1.00 . A A .  32 LYS HZ1  1 1 
        9 15603 1 1 32 LYS HZ2  H   -6.346   9.539 33.639 1.00 . A A .  32 LYS HZ2  1 1 
        9 15604 1 1 32 LYS HZ3  H   -5.906   7.980 33.126 1.00 . A A .  32 LYS HZ3  1 1 
        9 15605 1 1 32 LYS N    N   -6.001   9.563 26.321 1.00 . A A .  32 LYS N    1 1 
        9 15606 1 1 32 LYS NZ   N   -6.429   8.842 32.871 1.00 . A A .  32 LYS NZ   1 1 
        9 15607 1 1 32 LYS O    O   -5.846   6.970 25.180 1.00 . A A .  32 LYS O    1 1 
        9 15608 1 1 33 SER C    C   -2.407   5.047 24.767 1.00 . A A .  33 SER C    1 1 
        9 15609 1 1 33 SER CA   C   -3.463   6.058 24.318 1.00 . A A .  33 SER CA   1 1 
        9 15610 1 1 33 SER CB   C   -2.996   6.747 23.035 1.00 . A A .  33 SER CB   1 1 
        9 15611 1 1 33 SER H    H   -2.887   7.464 25.845 1.00 . A A .  33 SER H    1 1 
        9 15612 1 1 33 SER HA   H   -4.395   5.546 24.132 1.00 . A A .  33 SER HA   1 1 
        9 15613 1 1 33 SER HB2  H   -2.967   6.032 22.230 1.00 . A A .  33 SER HB2  1 1 
        9 15614 1 1 33 SER HB3  H   -3.686   7.542 22.782 1.00 . A A .  33 SER HB3  1 1 
        9 15615 1 1 33 SER HG   H   -1.450   7.132 24.152 1.00 . A A .  33 SER HG   1 1 
        9 15616 1 1 33 SER N    N   -3.662   7.079 25.385 1.00 . A A .  33 SER N    1 1 
        9 15617 1 1 33 SER O    O   -1.583   5.331 25.614 1.00 . A A .  33 SER O    1 1 
        9 15618 1 1 33 SER OG   O   -1.693   7.279 23.236 1.00 . A A .  33 SER OG   1 1 
        9 15619 1 1 34 ASP C    C   -0.683   2.355 23.335 1.00 . A A .  34 ASP C    1 1 
        9 15620 1 1 34 ASP CA   C   -1.410   2.847 24.590 1.00 . A A .  34 ASP CA   1 1 
        9 15621 1 1 34 ASP CB   C   -2.107   1.667 25.271 1.00 . A A .  34 ASP CB   1 1 
        9 15622 1 1 34 ASP CG   C   -2.536   2.074 26.682 1.00 . A A .  34 ASP CG   1 1 
        9 15623 1 1 34 ASP H    H   -3.103   3.657 23.532 1.00 . A A .  34 ASP H    1 1 
        9 15624 1 1 34 ASP HA   H   -0.696   3.286 25.270 1.00 . A A .  34 ASP HA   1 1 
        9 15625 1 1 34 ASP HB2  H   -2.978   1.384 24.697 1.00 . A A .  34 ASP HB2  1 1 
        9 15626 1 1 34 ASP HB3  H   -1.426   0.832 25.330 1.00 . A A .  34 ASP HB3  1 1 
        9 15627 1 1 34 ASP N    N   -2.423   3.869 24.206 1.00 . A A .  34 ASP N    1 1 
        9 15628 1 1 34 ASP O    O   -1.265   2.241 22.275 1.00 . A A .  34 ASP O    1 1 
        9 15629 1 1 34 ASP OD1  O   -2.150   3.149 27.111 1.00 . A A .  34 ASP OD1  1 1 
        9 15630 1 1 34 ASP OD2  O   -3.242   1.302 27.310 1.00 . A A .  34 ASP OD2  1 1 
        9 15631 1 1 35 VAL C    C    1.762   0.140 22.448 1.00 . A A .  35 VAL C    1 1 
        9 15632 1 1 35 VAL CA   C    1.350   1.602 22.257 1.00 . A A .  35 VAL CA   1 1 
        9 15633 1 1 35 VAL CB   C    2.601   2.466 22.089 1.00 . A A .  35 VAL CB   1 1 
        9 15634 1 1 35 VAL CG1  C    3.402   1.977 20.882 1.00 . A A .  35 VAL CG1  1 1 
        9 15635 1 1 35 VAL CG2  C    2.187   3.923 21.868 1.00 . A A .  35 VAL CG2  1 1 
        9 15636 1 1 35 VAL H    H    1.031   2.147 24.316 1.00 . A A .  35 VAL H    1 1 
        9 15637 1 1 35 VAL HA   H    0.732   1.689 21.375 1.00 . A A .  35 VAL HA   1 1 
        9 15638 1 1 35 VAL HB   H    3.210   2.393 22.979 1.00 . A A .  35 VAL HB   1 1 
        9 15639 1 1 35 VAL HG11 H    2.727   1.752 20.069 1.00 . A A .  35 VAL HG11 1 1 
        9 15640 1 1 35 VAL HG12 H    3.952   1.087 21.150 1.00 . A A .  35 VAL HG12 1 1 
        9 15641 1 1 35 VAL HG13 H    4.094   2.747 20.573 1.00 . A A .  35 VAL HG13 1 1 
        9 15642 1 1 35 VAL HG21 H    3.069   4.537 21.766 1.00 . A A .  35 VAL HG21 1 1 
        9 15643 1 1 35 VAL HG22 H    1.607   4.264 22.715 1.00 . A A .  35 VAL HG22 1 1 
        9 15644 1 1 35 VAL HG23 H    1.590   3.995 20.971 1.00 . A A .  35 VAL HG23 1 1 
        9 15645 1 1 35 VAL N    N    0.584   2.063 23.448 1.00 . A A .  35 VAL N    1 1 
        9 15646 1 1 35 VAL O    O    2.293  -0.236 23.475 1.00 . A A .  35 VAL O    1 1 
        9 15647 1 1 36 TYR C    C    2.985  -2.449 20.557 1.00 . A A .  36 TYR C    1 1 
        9 15648 1 1 36 TYR CA   C    1.907  -2.121 21.592 1.00 . A A .  36 TYR CA   1 1 
        9 15649 1 1 36 TYR CB   C    0.680  -3.001 21.346 1.00 . A A .  36 TYR CB   1 1 
        9 15650 1 1 36 TYR CD1  C   -0.580  -2.398 23.445 1.00 . A A .  36 TYR CD1  1 1 
        9 15651 1 1 36 TYR CD2  C   -1.565  -1.855 21.296 1.00 . A A .  36 TYR CD2  1 1 
        9 15652 1 1 36 TYR CE1  C   -1.690  -1.844 24.094 1.00 . A A .  36 TYR CE1  1 1 
        9 15653 1 1 36 TYR CE2  C   -2.674  -1.301 21.945 1.00 . A A .  36 TYR CE2  1 1 
        9 15654 1 1 36 TYR CG   C   -0.517  -2.403 22.047 1.00 . A A .  36 TYR CG   1 1 
        9 15655 1 1 36 TYR CZ   C   -2.737  -1.296 23.344 1.00 . A A .  36 TYR CZ   1 1 
        9 15656 1 1 36 TYR H    H    1.090  -0.364 20.650 1.00 . A A .  36 TYR H    1 1 
        9 15657 1 1 36 TYR HA   H    2.291  -2.306 22.583 1.00 . A A .  36 TYR HA   1 1 
        9 15658 1 1 36 TYR HB2  H    0.485  -3.060 20.286 1.00 . A A .  36 TYR HB2  1 1 
        9 15659 1 1 36 TYR HB3  H    0.865  -3.991 21.735 1.00 . A A .  36 TYR HB3  1 1 
        9 15660 1 1 36 TYR HD1  H    0.228  -2.821 24.024 1.00 . A A .  36 TYR HD1  1 1 
        9 15661 1 1 36 TYR HD2  H   -1.516  -1.859 20.218 1.00 . A A .  36 TYR HD2  1 1 
        9 15662 1 1 36 TYR HE1  H   -1.739  -1.840 25.172 1.00 . A A .  36 TYR HE1  1 1 
        9 15663 1 1 36 TYR HE2  H   -3.482  -0.878 21.366 1.00 . A A .  36 TYR HE2  1 1 
        9 15664 1 1 36 TYR HH   H   -3.716  -0.875 24.927 1.00 . A A .  36 TYR HH   1 1 
        9 15665 1 1 36 TYR N    N    1.523  -0.686 21.468 1.00 . A A .  36 TYR N    1 1 
        9 15666 1 1 36 TYR O    O    3.019  -1.886 19.480 1.00 . A A .  36 TYR O    1 1 
        9 15667 1 1 36 TYR OH   O   -3.831  -0.749 23.983 1.00 . A A .  36 TYR OH   1 1 
        9 15668 1 1 37 TYR C    C    4.860  -5.202 19.569 1.00 . A A .  37 TYR C    1 1 
        9 15669 1 1 37 TYR CA   C    4.949  -3.712 19.911 1.00 . A A .  37 TYR CA   1 1 
        9 15670 1 1 37 TYR CB   C    6.311  -3.414 20.541 1.00 . A A .  37 TYR CB   1 1 
        9 15671 1 1 37 TYR CD1  C    6.787  -1.051 19.807 1.00 . A A .  37 TYR CD1  1 1 
        9 15672 1 1 37 TYR CD2  C    6.154  -1.450 22.114 1.00 . A A .  37 TYR CD2  1 1 
        9 15673 1 1 37 TYR CE1  C    6.889   0.321 20.072 1.00 . A A .  37 TYR CE1  1 1 
        9 15674 1 1 37 TYR CE2  C    6.255  -0.079 22.378 1.00 . A A .  37 TYR CE2  1 1 
        9 15675 1 1 37 TYR CG   C    6.420  -1.935 20.827 1.00 . A A .  37 TYR CG   1 1 
        9 15676 1 1 37 TYR CZ   C    6.623   0.807 21.357 1.00 . A A .  37 TYR CZ   1 1 
        9 15677 1 1 37 TYR H    H    3.819  -3.807 21.742 1.00 . A A .  37 TYR H    1 1 
        9 15678 1 1 37 TYR HA   H    4.834  -3.129 19.009 1.00 . A A .  37 TYR HA   1 1 
        9 15679 1 1 37 TYR HB2  H    6.409  -3.968 21.464 1.00 . A A .  37 TYR HB2  1 1 
        9 15680 1 1 37 TYR HB3  H    7.095  -3.707 19.860 1.00 . A A .  37 TYR HB3  1 1 
        9 15681 1 1 37 TYR HD1  H    6.992  -1.425 18.815 1.00 . A A .  37 TYR HD1  1 1 
        9 15682 1 1 37 TYR HD2  H    5.871  -2.132 22.901 1.00 . A A .  37 TYR HD2  1 1 
        9 15683 1 1 37 TYR HE1  H    7.172   1.004 19.284 1.00 . A A .  37 TYR HE1  1 1 
        9 15684 1 1 37 TYR HE2  H    6.051   0.296 23.370 1.00 . A A .  37 TYR HE2  1 1 
        9 15685 1 1 37 TYR HH   H    6.058   2.611 21.095 1.00 . A A .  37 TYR HH   1 1 
        9 15686 1 1 37 TYR N    N    3.867  -3.358 20.873 1.00 . A A .  37 TYR N    1 1 
        9 15687 1 1 37 TYR O    O    4.706  -6.038 20.437 1.00 . A A .  37 TYR O    1 1 
        9 15688 1 1 37 TYR OH   O    6.723   2.158 21.619 1.00 . A A .  37 TYR OH   1 1 
        9 15689 1 1 38 PHE C    C    6.227  -7.384 17.284 1.00 . A A .  38 PHE C    1 1 
        9 15690 1 1 38 PHE CA   C    4.896  -6.974 17.919 1.00 . A A .  38 PHE CA   1 1 
        9 15691 1 1 38 PHE CB   C    3.765  -7.181 16.911 1.00 . A A .  38 PHE CB   1 1 
        9 15692 1 1 38 PHE CD1  C    1.742  -7.896 18.233 1.00 . A A .  38 PHE CD1  1 1 
        9 15693 1 1 38 PHE CD2  C    1.913  -5.585 17.520 1.00 . A A .  38 PHE CD2  1 1 
        9 15694 1 1 38 PHE CE1  C    0.514  -7.617 18.845 1.00 . A A .  38 PHE CE1  1 1 
        9 15695 1 1 38 PHE CE2  C    0.684  -5.305 18.131 1.00 . A A .  38 PHE CE2  1 1 
        9 15696 1 1 38 PHE CG   C    2.441  -6.880 17.571 1.00 . A A .  38 PHE CG   1 1 
        9 15697 1 1 38 PHE CZ   C   -0.015  -6.321 18.794 1.00 . A A .  38 PHE CZ   1 1 
        9 15698 1 1 38 PHE H    H    5.065  -4.846 17.627 1.00 . A A .  38 PHE H    1 1 
        9 15699 1 1 38 PHE HA   H    4.714  -7.580 18.795 1.00 . A A .  38 PHE HA   1 1 
        9 15700 1 1 38 PHE HB2  H    3.907  -6.519 16.070 1.00 . A A .  38 PHE HB2  1 1 
        9 15701 1 1 38 PHE HB3  H    3.770  -8.205 16.568 1.00 . A A .  38 PHE HB3  1 1 
        9 15702 1 1 38 PHE HD1  H    2.149  -8.896 18.271 1.00 . A A .  38 PHE HD1  1 1 
        9 15703 1 1 38 PHE HD2  H    2.451  -4.801 17.009 1.00 . A A .  38 PHE HD2  1 1 
        9 15704 1 1 38 PHE HE1  H   -0.026  -8.401 19.355 1.00 . A A .  38 PHE HE1  1 1 
        9 15705 1 1 38 PHE HE2  H    0.276  -4.306 18.093 1.00 . A A .  38 PHE HE2  1 1 
        9 15706 1 1 38 PHE HZ   H   -0.962  -6.106 19.266 1.00 . A A .  38 PHE HZ   1 1 
        9 15707 1 1 38 PHE N    N    4.955  -5.538 18.313 1.00 . A A .  38 PHE N    1 1 
        9 15708 1 1 38 PHE O    O    6.744  -6.710 16.414 1.00 . A A .  38 PHE O    1 1 
        9 15709 1 1 39 SER C    C    7.852 -10.076 16.161 1.00 . A A .  39 SER C    1 1 
        9 15710 1 1 39 SER CA   C    8.089  -8.926 17.143 1.00 . A A .  39 SER CA   1 1 
        9 15711 1 1 39 SER CB   C    9.004  -9.400 18.272 1.00 . A A .  39 SER CB   1 1 
        9 15712 1 1 39 SER H    H    6.347  -9.017 18.407 1.00 . A A .  39 SER H    1 1 
        9 15713 1 1 39 SER HA   H    8.555  -8.102 16.624 1.00 . A A .  39 SER HA   1 1 
        9 15714 1 1 39 SER HB2  H   10.006  -9.042 18.101 1.00 . A A .  39 SER HB2  1 1 
        9 15715 1 1 39 SER HB3  H    8.640  -9.012 19.215 1.00 . A A .  39 SER HB3  1 1 
        9 15716 1 1 39 SER HG   H    9.823 -11.103 18.736 1.00 . A A .  39 SER HG   1 1 
        9 15717 1 1 39 SER N    N    6.786  -8.483 17.712 1.00 . A A .  39 SER N    1 1 
        9 15718 1 1 39 SER O    O    6.763 -10.607 16.066 1.00 . A A .  39 SER O    1 1 
        9 15719 1 1 39 SER OG   O    9.014 -10.821 18.302 1.00 . A A .  39 SER OG   1 1 
        9 15720 1 1 40 PRO C    C    8.310 -12.875 15.089 1.00 . A A .  40 PRO C    1 1 
        9 15721 1 1 40 PRO CA   C    8.792 -11.569 14.452 1.00 . A A .  40 PRO CA   1 1 
        9 15722 1 1 40 PRO CB   C   10.230 -11.714 13.954 1.00 . A A .  40 PRO CB   1 1 
        9 15723 1 1 40 PRO CD   C   10.215  -9.859 15.488 1.00 . A A .  40 PRO CD   1 1 
        9 15724 1 1 40 PRO CG   C   10.879 -10.397 14.224 1.00 . A A .  40 PRO CG   1 1 
        9 15725 1 1 40 PRO HA   H    8.152 -11.295 13.630 1.00 . A A .  40 PRO HA   1 1 
        9 15726 1 1 40 PRO HB2  H   10.734 -12.502 14.496 1.00 . A A .  40 PRO HB2  1 1 
        9 15727 1 1 40 PRO HB3  H   10.240 -11.919 12.895 1.00 . A A .  40 PRO HB3  1 1 
        9 15728 1 1 40 PRO HD2  H   10.744 -10.184 16.372 1.00 . A A .  40 PRO HD2  1 1 
        9 15729 1 1 40 PRO HD3  H   10.146  -8.783 15.459 1.00 . A A .  40 PRO HD3  1 1 
        9 15730 1 1 40 PRO HG2  H   11.941 -10.535 14.381 1.00 . A A .  40 PRO HG2  1 1 
        9 15731 1 1 40 PRO HG3  H   10.710  -9.724 13.400 1.00 . A A .  40 PRO HG3  1 1 
        9 15732 1 1 40 PRO N    N    8.871 -10.455 15.439 1.00 . A A .  40 PRO N    1 1 
        9 15733 1 1 40 PRO O    O    7.713 -13.711 14.440 1.00 . A A .  40 PRO O    1 1 
        9 15734 1 1 41 SER C    C    6.601 -14.276 17.216 1.00 . A A .  41 SER C    1 1 
        9 15735 1 1 41 SER CA   C    8.119 -14.308 17.033 1.00 . A A .  41 SER CA   1 1 
        9 15736 1 1 41 SER CB   C    8.796 -14.416 18.399 1.00 . A A .  41 SER CB   1 1 
        9 15737 1 1 41 SER H    H    9.046 -12.370 16.863 1.00 . A A .  41 SER H    1 1 
        9 15738 1 1 41 SER HA   H    8.392 -15.160 16.427 1.00 . A A .  41 SER HA   1 1 
        9 15739 1 1 41 SER HB2  H    8.523 -15.348 18.866 1.00 . A A .  41 SER HB2  1 1 
        9 15740 1 1 41 SER HB3  H    9.870 -14.381 18.272 1.00 . A A .  41 SER HB3  1 1 
        9 15741 1 1 41 SER HG   H    8.994 -12.618 19.117 1.00 . A A .  41 SER HG   1 1 
        9 15742 1 1 41 SER N    N    8.564 -13.057 16.357 1.00 . A A .  41 SER N    1 1 
        9 15743 1 1 41 SER O    O    6.006 -15.213 17.712 1.00 . A A .  41 SER O    1 1 
        9 15744 1 1 41 SER OG   O    8.368 -13.338 19.223 1.00 . A A .  41 SER OG   1 1 
        9 15745 1 1 42 GLY C    C    4.130 -12.855 18.430 1.00 . A A .  42 GLY C    1 1 
        9 15746 1 1 42 GLY CA   C    4.487 -13.117 16.966 1.00 . A A .  42 GLY CA   1 1 
        9 15747 1 1 42 GLY H    H    6.467 -12.458 16.431 1.00 . A A .  42 GLY H    1 1 
        9 15748 1 1 42 GLY HA2  H    4.114 -12.311 16.351 1.00 . A A .  42 GLY HA2  1 1 
        9 15749 1 1 42 GLY HA3  H    4.039 -14.048 16.652 1.00 . A A .  42 GLY HA3  1 1 
        9 15750 1 1 42 GLY N    N    5.968 -13.205 16.822 1.00 . A A .  42 GLY N    1 1 
        9 15751 1 1 42 GLY O    O    2.973 -12.769 18.791 1.00 . A A .  42 GLY O    1 1 
        9 15752 1 1 43 LYS C    C    4.418 -11.003 20.899 1.00 . A A .  43 LYS C    1 1 
        9 15753 1 1 43 LYS CA   C    4.831 -12.465 20.716 1.00 . A A .  43 LYS CA   1 1 
        9 15754 1 1 43 LYS CB   C    6.087 -12.748 21.542 1.00 . A A .  43 LYS CB   1 1 
        9 15755 1 1 43 LYS CD   C    6.996 -12.976 23.859 1.00 . A A .  43 LYS CD   1 1 
        9 15756 1 1 43 LYS CE   C    6.659 -12.879 25.348 1.00 . A A .  43 LYS CE   1 1 
        9 15757 1 1 43 LYS CG   C    5.758 -12.623 23.031 1.00 . A A .  43 LYS CG   1 1 
        9 15758 1 1 43 LYS H    H    6.042 -12.798 18.964 1.00 . A A .  43 LYS H    1 1 
        9 15759 1 1 43 LYS HA   H    4.031 -13.110 21.047 1.00 . A A .  43 LYS HA   1 1 
        9 15760 1 1 43 LYS HB2  H    6.439 -13.747 21.332 1.00 . A A .  43 LYS HB2  1 1 
        9 15761 1 1 43 LYS HB3  H    6.856 -12.034 21.285 1.00 . A A .  43 LYS HB3  1 1 
        9 15762 1 1 43 LYS HD2  H    7.312 -13.982 23.625 1.00 . A A .  43 LYS HD2  1 1 
        9 15763 1 1 43 LYS HD3  H    7.794 -12.286 23.627 1.00 . A A .  43 LYS HD3  1 1 
        9 15764 1 1 43 LYS HE2  H    6.394 -11.861 25.591 1.00 . A A .  43 LYS HE2  1 1 
        9 15765 1 1 43 LYS HE3  H    5.829 -13.531 25.572 1.00 . A A .  43 LYS HE3  1 1 
        9 15766 1 1 43 LYS HG2  H    5.455 -11.610 23.249 1.00 . A A .  43 LYS HG2  1 1 
        9 15767 1 1 43 LYS HG3  H    4.957 -13.301 23.280 1.00 . A A .  43 LYS HG3  1 1 
        9 15768 1 1 43 LYS HZ1  H    8.127 -14.254 25.889 1.00 . A A .  43 LYS HZ1  1 1 
        9 15769 1 1 43 LYS HZ2  H    7.603 -13.260 27.164 1.00 . A A .  43 LYS HZ2  1 1 
        9 15770 1 1 43 LYS HZ3  H    8.633 -12.636 25.966 1.00 . A A .  43 LYS HZ3  1 1 
        9 15771 1 1 43 LYS N    N    5.115 -12.724 19.276 1.00 . A A .  43 LYS N    1 1 
        9 15772 1 1 43 LYS NZ   N    7.846 -13.288 26.153 1.00 . A A .  43 LYS NZ   1 1 
        9 15773 1 1 43 LYS O    O    4.948 -10.114 20.263 1.00 . A A .  43 LYS O    1 1 
        9 15774 1 1 44 LYS C    C    3.789  -8.734 23.151 1.00 . A A .  44 LYS C    1 1 
        9 15775 1 1 44 LYS CA   C    3.020  -9.346 21.978 1.00 . A A .  44 LYS CA   1 1 
        9 15776 1 1 44 LYS CB   C    1.522  -9.337 22.289 1.00 . A A .  44 LYS CB   1 1 
        9 15777 1 1 44 LYS CD   C   -0.459  -7.882 22.742 1.00 . A A .  44 LYS CD   1 1 
        9 15778 1 1 44 LYS CE   C   -0.939  -6.437 22.888 1.00 . A A .  44 LYS CE   1 1 
        9 15779 1 1 44 LYS CG   C    1.050  -7.895 22.486 1.00 . A A .  44 LYS CG   1 1 
        9 15780 1 1 44 LYS H    H    3.065 -11.478 22.272 1.00 . A A .  44 LYS H    1 1 
        9 15781 1 1 44 LYS HA   H    3.206  -8.767 21.085 1.00 . A A .  44 LYS HA   1 1 
        9 15782 1 1 44 LYS HB2  H    0.981  -9.784 21.468 1.00 . A A .  44 LYS HB2  1 1 
        9 15783 1 1 44 LYS HB3  H    1.339  -9.900 23.191 1.00 . A A .  44 LYS HB3  1 1 
        9 15784 1 1 44 LYS HD2  H   -0.968  -8.351 21.913 1.00 . A A .  44 LYS HD2  1 1 
        9 15785 1 1 44 LYS HD3  H   -0.674  -8.424 23.651 1.00 . A A .  44 LYS HD3  1 1 
        9 15786 1 1 44 LYS HE2  H   -0.470  -5.985 23.749 1.00 . A A .  44 LYS HE2  1 1 
        9 15787 1 1 44 LYS HE3  H   -0.677  -5.879 22.000 1.00 . A A .  44 LYS HE3  1 1 
        9 15788 1 1 44 LYS HG2  H    1.563  -7.461 23.332 1.00 . A A .  44 LYS HG2  1 1 
        9 15789 1 1 44 LYS HG3  H    1.267  -7.320 21.599 1.00 . A A .  44 LYS HG3  1 1 
        9 15790 1 1 44 LYS HZ1  H   -2.670  -5.773 23.836 1.00 . A A .  44 LYS HZ1  1 1 
        9 15791 1 1 44 LYS HZ2  H   -2.751  -7.381 23.293 1.00 . A A .  44 LYS HZ2  1 1 
        9 15792 1 1 44 LYS HZ3  H   -2.870  -6.100 22.184 1.00 . A A .  44 LYS HZ3  1 1 
        9 15793 1 1 44 LYS N    N    3.475 -10.748 21.764 1.00 . A A .  44 LYS N    1 1 
        9 15794 1 1 44 LYS NZ   N   -2.420  -6.422 23.063 1.00 . A A .  44 LYS NZ   1 1 
        9 15795 1 1 44 LYS O    O    4.069  -9.392 24.132 1.00 . A A .  44 LYS O    1 1 
        9 15796 1 1 45 PHE C    C    4.152  -5.556 24.601 1.00 . A A .  45 PHE C    1 1 
        9 15797 1 1 45 PHE CA   C    4.884  -6.827 24.167 1.00 . A A .  45 PHE CA   1 1 
        9 15798 1 1 45 PHE CB   C    6.292  -6.468 23.689 1.00 . A A .  45 PHE CB   1 1 
        9 15799 1 1 45 PHE CD1  C    6.726  -8.307 22.021 1.00 . A A .  45 PHE CD1  1 1 
        9 15800 1 1 45 PHE CD2  C    7.974  -8.299 24.100 1.00 . A A .  45 PHE CD2  1 1 
        9 15801 1 1 45 PHE CE1  C    7.397  -9.469 21.622 1.00 . A A .  45 PHE CE1  1 1 
        9 15802 1 1 45 PHE CE2  C    8.644  -9.462 23.702 1.00 . A A .  45 PHE CE2  1 1 
        9 15803 1 1 45 PHE CG   C    7.014  -7.722 23.260 1.00 . A A .  45 PHE CG   1 1 
        9 15804 1 1 45 PHE CZ   C    8.355 -10.047 22.463 1.00 . A A .  45 PHE CZ   1 1 
        9 15805 1 1 45 PHE H    H    3.900  -6.964 22.256 1.00 . A A .  45 PHE H    1 1 
        9 15806 1 1 45 PHE HA   H    4.951  -7.508 25.004 1.00 . A A .  45 PHE HA   1 1 
        9 15807 1 1 45 PHE HB2  H    6.225  -5.786 22.854 1.00 . A A .  45 PHE HB2  1 1 
        9 15808 1 1 45 PHE HB3  H    6.836  -5.998 24.495 1.00 . A A .  45 PHE HB3  1 1 
        9 15809 1 1 45 PHE HD1  H    5.986  -7.861 21.373 1.00 . A A .  45 PHE HD1  1 1 
        9 15810 1 1 45 PHE HD2  H    8.196  -7.848 25.056 1.00 . A A .  45 PHE HD2  1 1 
        9 15811 1 1 45 PHE HE1  H    7.173  -9.920 20.667 1.00 . A A .  45 PHE HE1  1 1 
        9 15812 1 1 45 PHE HE2  H    9.384  -9.908 24.350 1.00 . A A .  45 PHE HE2  1 1 
        9 15813 1 1 45 PHE HZ   H    8.873 -10.944 22.156 1.00 . A A .  45 PHE HZ   1 1 
        9 15814 1 1 45 PHE N    N    4.134  -7.479 23.057 1.00 . A A .  45 PHE N    1 1 
        9 15815 1 1 45 PHE O    O    3.468  -4.925 23.820 1.00 . A A .  45 PHE O    1 1 
        9 15816 1 1 46 ARG C    C    4.571  -3.116 27.169 1.00 . A A .  46 ARG C    1 1 
        9 15817 1 1 46 ARG CA   C    3.601  -3.946 26.326 1.00 . A A .  46 ARG CA   1 1 
        9 15818 1 1 46 ARG CB   C    2.394  -4.342 27.179 1.00 . A A .  46 ARG CB   1 1 
        9 15819 1 1 46 ARG CD   C   -0.021  -4.960 27.010 1.00 . A A .  46 ARG CD   1 1 
        9 15820 1 1 46 ARG CG   C    1.327  -4.982 26.288 1.00 . A A .  46 ARG CG   1 1 
        9 15821 1 1 46 ARG CZ   C   -0.767  -5.054 29.313 1.00 . A A .  46 ARG CZ   1 1 
        9 15822 1 1 46 ARG H    H    4.852  -5.695 26.454 1.00 . A A .  46 ARG H    1 1 
        9 15823 1 1 46 ARG HA   H    3.269  -3.363 25.480 1.00 . A A .  46 ARG HA   1 1 
        9 15824 1 1 46 ARG HB2  H    2.704  -5.048 27.935 1.00 . A A .  46 ARG HB2  1 1 
        9 15825 1 1 46 ARG HB3  H    1.984  -3.463 27.652 1.00 . A A .  46 ARG HB3  1 1 
        9 15826 1 1 46 ARG HD2  H   -0.457  -3.975 26.929 1.00 . A A .  46 ARG HD2  1 1 
        9 15827 1 1 46 ARG HD3  H   -0.683  -5.686 26.560 1.00 . A A .  46 ARG HD3  1 1 
        9 15828 1 1 46 ARG HE   H    1.023  -5.698 28.744 1.00 . A A .  46 ARG HE   1 1 
        9 15829 1 1 46 ARG HG2  H    1.251  -4.429 25.363 1.00 . A A .  46 ARG HG2  1 1 
        9 15830 1 1 46 ARG HG3  H    1.602  -6.004 26.075 1.00 . A A .  46 ARG HG3  1 1 
        9 15831 1 1 46 ARG HH11 H   -2.026  -4.295 27.953 1.00 . A A .  46 ARG HH11 1 1 
        9 15832 1 1 46 ARG HH12 H   -2.616  -4.334 29.581 1.00 . A A .  46 ARG HH12 1 1 
        9 15833 1 1 46 ARG HH21 H    0.269  -5.757 30.875 1.00 . A A .  46 ARG HH21 1 1 
        9 15834 1 1 46 ARG HH22 H   -1.317  -5.162 31.235 1.00 . A A .  46 ARG HH22 1 1 
        9 15835 1 1 46 ARG N    N    4.292  -5.174 25.841 1.00 . A A .  46 ARG N    1 1 
        9 15836 1 1 46 ARG NE   N    0.180  -5.296 28.448 1.00 . A A .  46 ARG NE   1 1 
        9 15837 1 1 46 ARG NH1  N   -1.890  -4.519 28.918 1.00 . A A .  46 ARG NH1  1 1 
        9 15838 1 1 46 ARG NH2  N   -0.591  -5.348 30.573 1.00 . A A .  46 ARG NH2  1 1 
        9 15839 1 1 46 ARG O    O    4.915  -3.480 28.275 1.00 . A A .  46 ARG O    1 1 
        9 15840 1 1 47 SER C    C    7.357  -1.353 27.063 1.00 . A A .  47 SER C    1 1 
        9 15841 1 1 47 SER CA   C    5.898  -1.109 27.455 1.00 . A A .  47 SER CA   1 1 
        9 15842 1 1 47 SER CB   C    5.714  -1.411 28.942 1.00 . A A .  47 SER CB   1 1 
        9 15843 1 1 47 SER H    H    4.763  -1.750 25.740 1.00 . A A .  47 SER H    1 1 
        9 15844 1 1 47 SER HA   H    5.641  -0.078 27.263 1.00 . A A .  47 SER HA   1 1 
        9 15845 1 1 47 SER HB2  H    6.065  -0.577 29.528 1.00 . A A .  47 SER HB2  1 1 
        9 15846 1 1 47 SER HB3  H    4.664  -1.576 29.148 1.00 . A A .  47 SER HB3  1 1 
        9 15847 1 1 47 SER HG   H    6.253  -2.805 30.189 1.00 . A A .  47 SER HG   1 1 
        9 15848 1 1 47 SER N    N    5.013  -2.001 26.654 1.00 . A A .  47 SER N    1 1 
        9 15849 1 1 47 SER O    O    7.723  -2.429 26.633 1.00 . A A .  47 SER O    1 1 
        9 15850 1 1 47 SER OG   O    6.465  -2.570 29.282 1.00 . A A .  47 SER OG   1 1 
        9 15851 1 1 48 LYS C    C   10.212  -1.719 27.615 1.00 . A A .  48 LYS C    1 1 
        9 15852 1 1 48 LYS CA   C    9.626  -0.536 26.840 1.00 . A A .  48 LYS CA   1 1 
        9 15853 1 1 48 LYS CB   C   10.401   0.737 27.191 1.00 . A A .  48 LYS CB   1 1 
        9 15854 1 1 48 LYS CD   C   12.714   1.665 27.011 1.00 . A A .  48 LYS CD   1 1 
        9 15855 1 1 48 LYS CE   C   14.162   1.445 27.452 1.00 . A A .  48 LYS CE   1 1 
        9 15856 1 1 48 LYS CG   C   11.891   0.411 27.314 1.00 . A A .  48 LYS CG   1 1 
        9 15857 1 1 48 LYS H    H    7.877   0.499 27.554 1.00 . A A .  48 LYS H    1 1 
        9 15858 1 1 48 LYS HA   H    9.708  -0.725 25.780 1.00 . A A .  48 LYS HA   1 1 
        9 15859 1 1 48 LYS HB2  H   10.255   1.472 26.414 1.00 . A A .  48 LYS HB2  1 1 
        9 15860 1 1 48 LYS HB3  H   10.042   1.129 28.130 1.00 . A A .  48 LYS HB3  1 1 
        9 15861 1 1 48 LYS HD2  H   12.685   1.865 25.950 1.00 . A A .  48 LYS HD2  1 1 
        9 15862 1 1 48 LYS HD3  H   12.301   2.505 27.548 1.00 . A A .  48 LYS HD3  1 1 
        9 15863 1 1 48 LYS HE2  H   14.428   0.408 27.309 1.00 . A A .  48 LYS HE2  1 1 
        9 15864 1 1 48 LYS HE3  H   14.817   2.068 26.862 1.00 . A A .  48 LYS HE3  1 1 
        9 15865 1 1 48 LYS HG2  H   12.103   0.073 28.318 1.00 . A A .  48 LYS HG2  1 1 
        9 15866 1 1 48 LYS HG3  H   12.149  -0.365 26.610 1.00 . A A .  48 LYS HG3  1 1 
        9 15867 1 1 48 LYS HZ1  H   14.870   1.075 29.375 1.00 . A A .  48 LYS HZ1  1 1 
        9 15868 1 1 48 LYS HZ2  H   13.359   1.852 29.330 1.00 . A A .  48 LYS HZ2  1 1 
        9 15869 1 1 48 LYS HZ3  H   14.777   2.721 28.978 1.00 . A A .  48 LYS HZ3  1 1 
        9 15870 1 1 48 LYS N    N    8.193  -0.361 27.206 1.00 . A A .  48 LYS N    1 1 
        9 15871 1 1 48 LYS NZ   N   14.303   1.800 28.893 1.00 . A A .  48 LYS NZ   1 1 
        9 15872 1 1 48 LYS O    O   10.799  -2.616 27.044 1.00 . A A .  48 LYS O    1 1 
        9 15873 1 1 49 PRO C    C   10.236  -4.189 29.291 1.00 . A A .  49 PRO C    1 1 
        9 15874 1 1 49 PRO CA   C   10.586  -2.786 29.796 1.00 . A A .  49 PRO CA   1 1 
        9 15875 1 1 49 PRO CB   C    9.909  -2.519 31.141 1.00 . A A .  49 PRO CB   1 1 
        9 15876 1 1 49 PRO CD   C    9.330  -0.682 29.671 1.00 . A A .  49 PRO CD   1 1 
        9 15877 1 1 49 PRO CG   C    8.889  -1.462 30.870 1.00 . A A .  49 PRO CG   1 1 
        9 15878 1 1 49 PRO HA   H   11.653  -2.682 29.904 1.00 . A A .  49 PRO HA   1 1 
        9 15879 1 1 49 PRO HB2  H    9.432  -3.419 31.504 1.00 . A A .  49 PRO HB2  1 1 
        9 15880 1 1 49 PRO HB3  H   10.629  -2.160 31.859 1.00 . A A .  49 PRO HB3  1 1 
        9 15881 1 1 49 PRO HD2  H    8.495  -0.298 29.100 1.00 . A A .  49 PRO HD2  1 1 
        9 15882 1 1 49 PRO HD3  H   10.002   0.116 29.944 1.00 . A A .  49 PRO HD3  1 1 
        9 15883 1 1 49 PRO HG2  H    7.928  -1.919 30.671 1.00 . A A .  49 PRO HG2  1 1 
        9 15884 1 1 49 PRO HG3  H    8.814  -0.795 31.713 1.00 . A A .  49 PRO HG3  1 1 
        9 15885 1 1 49 PRO N    N   10.049  -1.715 28.910 1.00 . A A .  49 PRO N    1 1 
        9 15886 1 1 49 PRO O    O   10.975  -5.133 29.489 1.00 . A A .  49 PRO O    1 1 
        9 15887 1 1 50 GLN C    C    9.607  -6.040 26.927 1.00 . A A .  50 GLN C    1 1 
        9 15888 1 1 50 GLN CA   C    8.721  -5.673 28.120 1.00 . A A .  50 GLN CA   1 1 
        9 15889 1 1 50 GLN CB   C    7.258  -5.639 27.676 1.00 . A A .  50 GLN CB   1 1 
        9 15890 1 1 50 GLN CD   C    6.416  -7.553 29.042 1.00 . A A .  50 GLN CD   1 1 
        9 15891 1 1 50 GLN CG   C    6.707  -7.065 27.622 1.00 . A A .  50 GLN CG   1 1 
        9 15892 1 1 50 GLN H    H    8.530  -3.560 28.493 1.00 . A A .  50 GLN H    1 1 
        9 15893 1 1 50 GLN HA   H    8.844  -6.411 28.898 1.00 . A A .  50 GLN HA   1 1 
        9 15894 1 1 50 GLN HB2  H    6.681  -5.055 28.380 1.00 . A A .  50 GLN HB2  1 1 
        9 15895 1 1 50 GLN HB3  H    7.188  -5.191 26.696 1.00 . A A .  50 GLN HB3  1 1 
        9 15896 1 1 50 GLN HE21 H    6.996  -5.858 29.897 1.00 . A A .  50 GLN HE21 1 1 
        9 15897 1 1 50 GLN HE22 H    6.460  -7.063 30.966 1.00 . A A .  50 GLN HE22 1 1 
        9 15898 1 1 50 GLN HG2  H    5.795  -7.077 27.042 1.00 . A A .  50 GLN HG2  1 1 
        9 15899 1 1 50 GLN HG3  H    7.435  -7.715 27.162 1.00 . A A .  50 GLN HG3  1 1 
        9 15900 1 1 50 GLN N    N    9.115  -4.333 28.639 1.00 . A A .  50 GLN N    1 1 
        9 15901 1 1 50 GLN NE2  N    6.643  -6.759 30.052 1.00 . A A .  50 GLN NE2  1 1 
        9 15902 1 1 50 GLN O    O   10.250  -7.071 26.913 1.00 . A A .  50 GLN O    1 1 
        9 15903 1 1 50 GLN OE1  O    5.978  -8.670 29.235 1.00 . A A .  50 GLN OE1  1 1 
        9 15904 1 1 51 LEU C    C   11.976  -5.396 25.147 1.00 . A A .  51 LEU C    1 1 
        9 15905 1 1 51 LEU CA   C   10.504  -5.498 24.743 1.00 . A A .  51 LEU CA   1 1 
        9 15906 1 1 51 LEU CB   C   10.208  -4.486 23.634 1.00 . A A .  51 LEU CB   1 1 
        9 15907 1 1 51 LEU CD1  C   10.155  -4.184 21.154 1.00 . A A .  51 LEU CD1  1 1 
        9 15908 1 1 51 LEU CD2  C   12.249  -4.958 22.274 1.00 . A A .  51 LEU CD2  1 1 
        9 15909 1 1 51 LEU CG   C   10.720  -5.027 22.299 1.00 . A A .  51 LEU CG   1 1 
        9 15910 1 1 51 LEU H    H    9.102  -4.390 25.947 1.00 . A A .  51 LEU H    1 1 
        9 15911 1 1 51 LEU HA   H   10.298  -6.496 24.384 1.00 . A A .  51 LEU HA   1 1 
        9 15912 1 1 51 LEU HB2  H    9.141  -4.323 23.573 1.00 . A A .  51 LEU HB2  1 1 
        9 15913 1 1 51 LEU HB3  H   10.703  -3.553 23.856 1.00 . A A .  51 LEU HB3  1 1 
        9 15914 1 1 51 LEU HD11 H   10.309  -3.138 21.368 1.00 . A A .  51 LEU HD11 1 1 
        9 15915 1 1 51 LEU HD12 H    9.097  -4.378 21.053 1.00 . A A .  51 LEU HD12 1 1 
        9 15916 1 1 51 LEU HD13 H   10.657  -4.443 20.234 1.00 . A A .  51 LEU HD13 1 1 
        9 15917 1 1 51 LEU HD21 H   12.581  -4.683 21.284 1.00 . A A .  51 LEU HD21 1 1 
        9 15918 1 1 51 LEU HD22 H   12.657  -5.923 22.536 1.00 . A A .  51 LEU HD22 1 1 
        9 15919 1 1 51 LEU HD23 H   12.587  -4.219 22.986 1.00 . A A .  51 LEU HD23 1 1 
        9 15920 1 1 51 LEU HG   H   10.402  -6.053 22.181 1.00 . A A .  51 LEU HG   1 1 
        9 15921 1 1 51 LEU N    N    9.643  -5.206 25.924 1.00 . A A .  51 LEU N    1 1 
        9 15922 1 1 51 LEU O    O   12.795  -6.204 24.755 1.00 . A A .  51 LEU O    1 1 
        9 15923 1 1 52 ALA C    C   14.279  -5.594 26.850 1.00 . A A .  52 ALA C    1 1 
        9 15924 1 1 52 ALA CA   C   13.742  -4.252 26.349 1.00 . A A .  52 ALA CA   1 1 
        9 15925 1 1 52 ALA CB   C   13.828  -3.217 27.472 1.00 . A A .  52 ALA CB   1 1 
        9 15926 1 1 52 ALA H    H   11.645  -3.770 26.235 1.00 . A A .  52 ALA H    1 1 
        9 15927 1 1 52 ALA HA   H   14.332  -3.919 25.507 1.00 . A A .  52 ALA HA   1 1 
        9 15928 1 1 52 ALA HB1  H   13.134  -3.479 28.257 1.00 . A A .  52 ALA HB1  1 1 
        9 15929 1 1 52 ALA HB2  H   13.582  -2.241 27.084 1.00 . A A .  52 ALA HB2  1 1 
        9 15930 1 1 52 ALA HB3  H   14.832  -3.202 27.871 1.00 . A A .  52 ALA HB3  1 1 
        9 15931 1 1 52 ALA N    N   12.322  -4.409 25.927 1.00 . A A .  52 ALA N    1 1 
        9 15932 1 1 52 ALA O    O   15.340  -6.035 26.456 1.00 . A A .  52 ALA O    1 1 
        9 15933 1 1 53 ARG C    C   14.200  -8.542 27.089 1.00 . A A .  53 ARG C    1 1 
        9 15934 1 1 53 ARG CA   C   14.026  -7.557 28.247 1.00 . A A .  53 ARG CA   1 1 
        9 15935 1 1 53 ARG CB   C   12.993  -8.106 29.235 1.00 . A A .  53 ARG CB   1 1 
        9 15936 1 1 53 ARG CD   C   12.047  -7.869 31.535 1.00 . A A .  53 ARG CD   1 1 
        9 15937 1 1 53 ARG CG   C   13.047  -7.295 30.530 1.00 . A A .  53 ARG CG   1 1 
        9 15938 1 1 53 ARG CZ   C    9.656  -8.242 31.615 1.00 . A A .  53 ARG CZ   1 1 
        9 15939 1 1 53 ARG H    H   12.705  -5.868 28.029 1.00 . A A .  53 ARG H    1 1 
        9 15940 1 1 53 ARG HA   H   14.970  -7.424 28.752 1.00 . A A .  53 ARG HA   1 1 
        9 15941 1 1 53 ARG HB2  H   12.006  -8.031 28.802 1.00 . A A .  53 ARG HB2  1 1 
        9 15942 1 1 53 ARG HB3  H   13.215  -9.141 29.450 1.00 . A A .  53 ARG HB3  1 1 
        9 15943 1 1 53 ARG HD2  H   12.217  -8.930 31.646 1.00 . A A .  53 ARG HD2  1 1 
        9 15944 1 1 53 ARG HD3  H   12.178  -7.382 32.490 1.00 . A A .  53 ARG HD3  1 1 
        9 15945 1 1 53 ARG HE   H   10.503  -7.022 30.296 1.00 . A A .  53 ARG HE   1 1 
        9 15946 1 1 53 ARG HG2  H   14.044  -7.344 30.944 1.00 . A A .  53 ARG HG2  1 1 
        9 15947 1 1 53 ARG HG3  H   12.794  -6.266 30.322 1.00 . A A .  53 ARG HG3  1 1 
        9 15948 1 1 53 ARG HH11 H   10.797  -9.204 32.948 1.00 . A A .  53 ARG HH11 1 1 
        9 15949 1 1 53 ARG HH12 H    9.096  -9.518 33.052 1.00 . A A .  53 ARG HH12 1 1 
        9 15950 1 1 53 ARG HH21 H    8.279  -7.419 30.416 1.00 . A A .  53 ARG HH21 1 1 
        9 15951 1 1 53 ARG HH22 H    7.671  -8.508 31.618 1.00 . A A .  53 ARG HH22 1 1 
        9 15952 1 1 53 ARG N    N   13.556  -6.245 27.720 1.00 . A A .  53 ARG N    1 1 
        9 15953 1 1 53 ARG NE   N   10.661  -7.633 31.046 1.00 . A A .  53 ARG NE   1 1 
        9 15954 1 1 53 ARG NH1  N    9.867  -9.051 32.616 1.00 . A A .  53 ARG NH1  1 1 
        9 15955 1 1 53 ARG NH2  N    8.441  -8.040 31.183 1.00 . A A .  53 ARG NH2  1 1 
        9 15956 1 1 53 ARG O    O   15.046  -9.413 27.126 1.00 . A A .  53 ARG O    1 1 
        9 15957 1 1 54 TYR C    C   14.914  -9.185 24.267 1.00 . A A .  54 TYR C    1 1 
        9 15958 1 1 54 TYR CA   C   13.532  -9.343 24.904 1.00 . A A .  54 TYR CA   1 1 
        9 15959 1 1 54 TYR CB   C   12.454  -9.017 23.869 1.00 . A A .  54 TYR CB   1 1 
        9 15960 1 1 54 TYR CD1  C   11.846 -11.431 23.473 1.00 . A A .  54 TYR CD1  1 1 
        9 15961 1 1 54 TYR CD2  C   12.504 -10.069 21.579 1.00 . A A .  54 TYR CD2  1 1 
        9 15962 1 1 54 TYR CE1  C   11.669 -12.529 22.622 1.00 . A A .  54 TYR CE1  1 1 
        9 15963 1 1 54 TYR CE2  C   12.329 -11.166 20.728 1.00 . A A .  54 TYR CE2  1 1 
        9 15964 1 1 54 TYR CG   C   12.264 -10.201 22.951 1.00 . A A .  54 TYR CG   1 1 
        9 15965 1 1 54 TYR CZ   C   11.911 -12.396 21.250 1.00 . A A .  54 TYR CZ   1 1 
        9 15966 1 1 54 TYR H    H   12.731  -7.703 26.050 1.00 . A A .  54 TYR H    1 1 
        9 15967 1 1 54 TYR HA   H   13.407 -10.360 25.246 1.00 . A A .  54 TYR HA   1 1 
        9 15968 1 1 54 TYR HB2  H   11.523  -8.799 24.374 1.00 . A A .  54 TYR HB2  1 1 
        9 15969 1 1 54 TYR HB3  H   12.759  -8.159 23.289 1.00 . A A .  54 TYR HB3  1 1 
        9 15970 1 1 54 TYR HD1  H   11.659 -11.533 24.532 1.00 . A A .  54 TYR HD1  1 1 
        9 15971 1 1 54 TYR HD2  H   12.827  -9.120 21.176 1.00 . A A .  54 TYR HD2  1 1 
        9 15972 1 1 54 TYR HE1  H   11.347 -13.478 23.025 1.00 . A A .  54 TYR HE1  1 1 
        9 15973 1 1 54 TYR HE2  H   12.514 -11.065 19.669 1.00 . A A .  54 TYR HE2  1 1 
        9 15974 1 1 54 TYR HH   H   11.001 -13.286 19.827 1.00 . A A .  54 TYR HH   1 1 
        9 15975 1 1 54 TYR N    N   13.408  -8.413 26.062 1.00 . A A .  54 TYR N    1 1 
        9 15976 1 1 54 TYR O    O   15.624 -10.147 24.054 1.00 . A A .  54 TYR O    1 1 
        9 15977 1 1 54 TYR OH   O   11.737 -13.479 20.411 1.00 . A A .  54 TYR OH   1 1 
        9 15978 1 1 55 LEU C    C   17.631  -7.325 24.446 1.00 . A A .  55 LEU C    1 1 
        9 15979 1 1 55 LEU CA   C   16.647  -7.756 23.358 1.00 . A A .  55 LEU CA   1 1 
        9 15980 1 1 55 LEU CB   C   16.554  -6.663 22.292 1.00 . A A .  55 LEU CB   1 1 
        9 15981 1 1 55 LEU CD1  C   15.054  -8.039 20.842 1.00 . A A .  55 LEU CD1  1 1 
        9 15982 1 1 55 LEU CD2  C   16.438  -6.219 19.838 1.00 . A A .  55 LEU CD2  1 1 
        9 15983 1 1 55 LEU CG   C   16.395  -7.305 20.914 1.00 . A A .  55 LEU CG   1 1 
        9 15984 1 1 55 LEU H    H   14.707  -7.215 24.126 1.00 . A A .  55 LEU H    1 1 
        9 15985 1 1 55 LEU HA   H   16.992  -8.672 22.903 1.00 . A A .  55 LEU HA   1 1 
        9 15986 1 1 55 LEU HB2  H   15.700  -6.031 22.497 1.00 . A A .  55 LEU HB2  1 1 
        9 15987 1 1 55 LEU HB3  H   17.453  -6.066 22.308 1.00 . A A .  55 LEU HB3  1 1 
        9 15988 1 1 55 LEU HD11 H   15.066  -8.877 21.524 1.00 . A A .  55 LEU HD11 1 1 
        9 15989 1 1 55 LEU HD12 H   14.891  -8.395 19.836 1.00 . A A .  55 LEU HD12 1 1 
        9 15990 1 1 55 LEU HD13 H   14.259  -7.361 21.118 1.00 . A A .  55 LEU HD13 1 1 
        9 15991 1 1 55 LEU HD21 H   15.973  -6.587 18.935 1.00 . A A .  55 LEU HD21 1 1 
        9 15992 1 1 55 LEU HD22 H   17.465  -5.956 19.632 1.00 . A A .  55 LEU HD22 1 1 
        9 15993 1 1 55 LEU HD23 H   15.906  -5.346 20.186 1.00 . A A .  55 LEU HD23 1 1 
        9 15994 1 1 55 LEU HG   H   17.199  -8.009 20.751 1.00 . A A .  55 LEU HG   1 1 
        9 15995 1 1 55 LEU N    N   15.301  -7.977 23.961 1.00 . A A .  55 LEU N    1 1 
        9 15996 1 1 55 LEU O    O   18.649  -7.954 24.659 1.00 . A A .  55 LEU O    1 1 
        9 15997 1 1 56 GLY C    C   19.240  -4.789 25.696 1.00 . A A .  56 GLY C    1 1 
        9 15998 1 1 56 GLY CA   C   18.240  -5.812 26.238 1.00 . A A .  56 GLY CA   1 1 
        9 15999 1 1 56 GLY H    H   16.526  -5.750 24.934 1.00 . A A .  56 GLY H    1 1 
        9 16000 1 1 56 GLY HA2  H   17.653  -5.362 27.025 1.00 . A A .  56 GLY HA2  1 1 
        9 16001 1 1 56 GLY HA3  H   18.777  -6.662 26.630 1.00 . A A .  56 GLY HA3  1 1 
        9 16002 1 1 56 GLY N    N   17.339  -6.258 25.138 1.00 . A A .  56 GLY N    1 1 
        9 16003 1 1 56 GLY O    O   18.890  -3.667 25.390 1.00 . A A .  56 GLY O    1 1 
        9 16004 1 1 57 ASN C    C   21.645  -4.272 23.590 1.00 . A A .  57 ASN C    1 1 
        9 16005 1 1 57 ASN CA   C   21.515  -4.196 25.113 1.00 . A A .  57 ASN CA   1 1 
        9 16006 1 1 57 ASN CB   C   22.862  -4.540 25.755 1.00 . A A .  57 ASN CB   1 1 
        9 16007 1 1 57 ASN CG   C   22.796  -4.262 27.258 1.00 . A A .  57 ASN CG   1 1 
        9 16008 1 1 57 ASN H    H   20.738  -6.090 25.785 1.00 . A A .  57 ASN H    1 1 
        9 16009 1 1 57 ASN HA   H   21.224  -3.197 25.401 1.00 . A A .  57 ASN HA   1 1 
        9 16010 1 1 57 ASN HB2  H   23.082  -5.585 25.591 1.00 . A A .  57 ASN HB2  1 1 
        9 16011 1 1 57 ASN HB3  H   23.637  -3.934 25.313 1.00 . A A .  57 ASN HB3  1 1 
        9 16012 1 1 57 ASN HD21 H   24.247  -5.541 27.703 1.00 . A A .  57 ASN HD21 1 1 
        9 16013 1 1 57 ASN HD22 H   23.571  -4.723 29.027 1.00 . A A .  57 ASN HD22 1 1 
        9 16014 1 1 57 ASN N    N   20.483  -5.167 25.574 1.00 . A A .  57 ASN N    1 1 
        9 16015 1 1 57 ASN ND2  N   23.605  -4.895 28.063 1.00 . A A .  57 ASN ND2  1 1 
        9 16016 1 1 57 ASN O    O   22.183  -3.386 22.958 1.00 . A A .  57 ASN O    1 1 
        9 16017 1 1 57 ASN OD1  O   21.999  -3.459 27.705 1.00 . A A .  57 ASN OD1  1 1 
        9 16018 1 1 58 ALA C    C   20.754  -4.189 20.844 1.00 . A A .  58 ALA C    1 1 
        9 16019 1 1 58 ALA CA   C   21.265  -5.465 21.516 1.00 . A A .  58 ALA CA   1 1 
        9 16020 1 1 58 ALA CB   C   20.427  -6.658 21.053 1.00 . A A .  58 ALA CB   1 1 
        9 16021 1 1 58 ALA H    H   20.711  -6.023 23.522 1.00 . A A .  58 ALA H    1 1 
        9 16022 1 1 58 ALA HA   H   22.299  -5.625 21.248 1.00 . A A .  58 ALA HA   1 1 
        9 16023 1 1 58 ALA HB1  H   19.378  -6.412 21.127 1.00 . A A .  58 ALA HB1  1 1 
        9 16024 1 1 58 ALA HB2  H   20.641  -7.513 21.677 1.00 . A A .  58 ALA HB2  1 1 
        9 16025 1 1 58 ALA HB3  H   20.670  -6.891 20.026 1.00 . A A .  58 ALA HB3  1 1 
        9 16026 1 1 58 ALA N    N   21.153  -5.325 22.996 1.00 . A A .  58 ALA N    1 1 
        9 16027 1 1 58 ALA O    O   21.262  -3.768 19.824 1.00 . A A .  58 ALA O    1 1 
        9 16028 1 1 59 VAL C    C   18.904  -1.308 21.898 1.00 . A A .  59 VAL C    1 1 
        9 16029 1 1 59 VAL CA   C   19.206  -2.326 20.796 1.00 . A A .  59 VAL CA   1 1 
        9 16030 1 1 59 VAL CB   C   17.919  -2.654 20.037 1.00 . A A .  59 VAL CB   1 1 
        9 16031 1 1 59 VAL CG1  C   17.194  -1.356 19.679 1.00 . A A .  59 VAL CG1  1 1 
        9 16032 1 1 59 VAL CG2  C   18.264  -3.415 18.756 1.00 . A A .  59 VAL CG2  1 1 
        9 16033 1 1 59 VAL H    H   19.361  -3.925 22.233 1.00 . A A .  59 VAL H    1 1 
        9 16034 1 1 59 VAL HA   H   19.932  -1.913 20.113 1.00 . A A .  59 VAL HA   1 1 
        9 16035 1 1 59 VAL HB   H   17.280  -3.264 20.660 1.00 . A A .  59 VAL HB   1 1 
        9 16036 1 1 59 VAL HG11 H   17.917  -0.600 19.416 1.00 . A A .  59 VAL HG11 1 1 
        9 16037 1 1 59 VAL HG12 H   16.615  -1.021 20.527 1.00 . A A .  59 VAL HG12 1 1 
        9 16038 1 1 59 VAL HG13 H   16.535  -1.532 18.841 1.00 . A A .  59 VAL HG13 1 1 
        9 16039 1 1 59 VAL HG21 H   18.738  -2.744 18.055 1.00 . A A .  59 VAL HG21 1 1 
        9 16040 1 1 59 VAL HG22 H   17.360  -3.812 18.318 1.00 . A A .  59 VAL HG22 1 1 
        9 16041 1 1 59 VAL HG23 H   18.938  -4.226 18.989 1.00 . A A .  59 VAL HG23 1 1 
        9 16042 1 1 59 VAL N    N   19.752  -3.571 21.407 1.00 . A A .  59 VAL N    1 1 
        9 16043 1 1 59 VAL O    O   18.368  -1.643 22.936 1.00 . A A .  59 VAL O    1 1 
        9 16044 1 1 60 ASP C    C   17.668   1.701 22.368 1.00 . A A .  60 ASP C    1 1 
        9 16045 1 1 60 ASP CA   C   18.969   0.972 22.714 1.00 . A A .  60 ASP CA   1 1 
        9 16046 1 1 60 ASP CB   C   20.123   1.976 22.748 1.00 . A A .  60 ASP CB   1 1 
        9 16047 1 1 60 ASP CG   C   19.876   2.999 23.857 1.00 . A A .  60 ASP CG   1 1 
        9 16048 1 1 60 ASP H    H   19.681   0.181 20.841 1.00 . A A .  60 ASP H    1 1 
        9 16049 1 1 60 ASP HA   H   18.872   0.501 23.681 1.00 . A A .  60 ASP HA   1 1 
        9 16050 1 1 60 ASP HB2  H   21.049   1.452 22.939 1.00 . A A .  60 ASP HB2  1 1 
        9 16051 1 1 60 ASP HB3  H   20.186   2.484 21.798 1.00 . A A .  60 ASP HB3  1 1 
        9 16052 1 1 60 ASP N    N   19.245  -0.067 21.681 1.00 . A A .  60 ASP N    1 1 
        9 16053 1 1 60 ASP O    O   17.575   2.380 21.366 1.00 . A A .  60 ASP O    1 1 
        9 16054 1 1 60 ASP OD1  O   19.122   2.690 24.765 1.00 . A A .  60 ASP OD1  1 1 
        9 16055 1 1 60 ASP OD2  O   20.446   4.076 23.780 1.00 . A A .  60 ASP OD2  1 1 
        9 16056 1 1 61 LEU C    C   15.328   3.590 23.638 1.00 . A A .  61 LEU C    1 1 
        9 16057 1 1 61 LEU CA   C   15.370   2.247 22.906 1.00 . A A .  61 LEU CA   1 1 
        9 16058 1 1 61 LEU CB   C   14.215   1.367 23.388 1.00 . A A .  61 LEU CB   1 1 
        9 16059 1 1 61 LEU CD1  C   13.195  -0.909 23.239 1.00 . A A .  61 LEU CD1  1 1 
        9 16060 1 1 61 LEU CD2  C   13.960   0.256 21.166 1.00 . A A .  61 LEU CD2  1 1 
        9 16061 1 1 61 LEU CG   C   14.252   0.028 22.651 1.00 . A A .  61 LEU CG   1 1 
        9 16062 1 1 61 LEU H    H   16.764   1.020 23.999 1.00 . A A .  61 LEU H    1 1 
        9 16063 1 1 61 LEU HA   H   15.278   2.414 21.843 1.00 . A A .  61 LEU HA   1 1 
        9 16064 1 1 61 LEU HB2  H   14.311   1.198 24.450 1.00 . A A .  61 LEU HB2  1 1 
        9 16065 1 1 61 LEU HB3  H   13.277   1.862 23.184 1.00 . A A .  61 LEU HB3  1 1 
        9 16066 1 1 61 LEU HD11 H   12.242  -0.714 22.771 1.00 . A A .  61 LEU HD11 1 1 
        9 16067 1 1 61 LEU HD12 H   13.116  -0.739 24.302 1.00 . A A .  61 LEU HD12 1 1 
        9 16068 1 1 61 LEU HD13 H   13.481  -1.935 23.057 1.00 . A A .  61 LEU HD13 1 1 
        9 16069 1 1 61 LEU HD21 H   13.559  -0.650 20.734 1.00 . A A .  61 LEU HD21 1 1 
        9 16070 1 1 61 LEU HD22 H   14.874   0.524 20.656 1.00 . A A .  61 LEU HD22 1 1 
        9 16071 1 1 61 LEU HD23 H   13.240   1.053 21.058 1.00 . A A .  61 LEU HD23 1 1 
        9 16072 1 1 61 LEU HG   H   15.230  -0.419 22.763 1.00 . A A .  61 LEU HG   1 1 
        9 16073 1 1 61 LEU N    N   16.665   1.567 23.192 1.00 . A A .  61 LEU N    1 1 
        9 16074 1 1 61 LEU O    O   14.304   4.239 23.704 1.00 . A A .  61 LEU O    1 1 
        9 16075 1 1 62 SER C    C   16.004   6.431 23.988 1.00 . A A .  62 SER C    1 1 
        9 16076 1 1 62 SER CA   C   16.454   5.307 24.923 1.00 . A A .  62 SER CA   1 1 
        9 16077 1 1 62 SER CB   C   17.873   5.592 25.416 1.00 . A A .  62 SER CB   1 1 
        9 16078 1 1 62 SER H    H   17.251   3.475 24.119 1.00 . A A .  62 SER H    1 1 
        9 16079 1 1 62 SER HA   H   15.783   5.253 25.768 1.00 . A A .  62 SER HA   1 1 
        9 16080 1 1 62 SER HB2  H   18.557   5.569 24.585 1.00 . A A .  62 SER HB2  1 1 
        9 16081 1 1 62 SER HB3  H   17.903   6.572 25.877 1.00 . A A .  62 SER HB3  1 1 
        9 16082 1 1 62 SER HG   H   17.839   4.816 27.200 1.00 . A A .  62 SER HG   1 1 
        9 16083 1 1 62 SER N    N   16.434   4.011 24.189 1.00 . A A .  62 SER N    1 1 
        9 16084 1 1 62 SER O    O   15.238   7.297 24.363 1.00 . A A .  62 SER O    1 1 
        9 16085 1 1 62 SER OG   O   18.250   4.599 26.360 1.00 . A A .  62 SER OG   1 1 
        9 16086 1 1 63 CYS C    C   14.822   7.043 21.045 1.00 . A A .  63 CYS C    1 1 
        9 16087 1 1 63 CYS CA   C   16.069   7.491 21.810 1.00 . A A .  63 CYS CA   1 1 
        9 16088 1 1 63 CYS CB   C   17.209   7.746 20.822 1.00 . A A .  63 CYS CB   1 1 
        9 16089 1 1 63 CYS H    H   17.090   5.719 22.486 1.00 . A A .  63 CYS H    1 1 
        9 16090 1 1 63 CYS HA   H   15.852   8.399 22.352 1.00 . A A .  63 CYS HA   1 1 
        9 16091 1 1 63 CYS HB2  H   17.401   6.847 20.255 1.00 . A A .  63 CYS HB2  1 1 
        9 16092 1 1 63 CYS HB3  H   16.930   8.543 20.149 1.00 . A A .  63 CYS HB3  1 1 
        9 16093 1 1 63 CYS HG   H   19.057   7.429 22.147 1.00 . A A .  63 CYS HG   1 1 
        9 16094 1 1 63 CYS N    N   16.472   6.424 22.769 1.00 . A A .  63 CYS N    1 1 
        9 16095 1 1 63 CYS O    O   14.451   7.626 20.045 1.00 . A A .  63 CYS O    1 1 
        9 16096 1 1 63 CYS SG   S   18.701   8.217 21.731 1.00 . A A .  63 CYS SG   1 1 
        9 16097 1 1 64 PHE C    C   11.706   5.951 21.590 1.00 . A A .  64 PHE C    1 1 
        9 16098 1 1 64 PHE CA   C   12.948   5.525 20.805 1.00 . A A .  64 PHE CA   1 1 
        9 16099 1 1 64 PHE CB   C   12.990   3.999 20.704 1.00 . A A .  64 PHE CB   1 1 
        9 16100 1 1 64 PHE CD1  C   11.748   3.574 18.553 1.00 . A A .  64 PHE CD1  1 1 
        9 16101 1 1 64 PHE CD2  C   10.678   2.996 20.651 1.00 . A A .  64 PHE CD2  1 1 
        9 16102 1 1 64 PHE CE1  C   10.622   3.121 17.855 1.00 . A A .  64 PHE CE1  1 1 
        9 16103 1 1 64 PHE CE2  C    9.553   2.543 19.952 1.00 . A A .  64 PHE CE2  1 1 
        9 16104 1 1 64 PHE CG   C   11.776   3.511 19.951 1.00 . A A .  64 PHE CG   1 1 
        9 16105 1 1 64 PHE CZ   C    9.524   2.606 18.554 1.00 . A A .  64 PHE CZ   1 1 
        9 16106 1 1 64 PHE H    H   14.485   5.554 22.315 1.00 . A A .  64 PHE H    1 1 
        9 16107 1 1 64 PHE HA   H   12.911   5.951 19.813 1.00 . A A .  64 PHE HA   1 1 
        9 16108 1 1 64 PHE HB2  H   13.885   3.698 20.180 1.00 . A A .  64 PHE HB2  1 1 
        9 16109 1 1 64 PHE HB3  H   12.992   3.573 21.696 1.00 . A A .  64 PHE HB3  1 1 
        9 16110 1 1 64 PHE HD1  H   12.595   3.971 18.013 1.00 . A A .  64 PHE HD1  1 1 
        9 16111 1 1 64 PHE HD2  H   10.700   2.948 21.730 1.00 . A A .  64 PHE HD2  1 1 
        9 16112 1 1 64 PHE HE1  H   10.601   3.169 16.775 1.00 . A A .  64 PHE HE1  1 1 
        9 16113 1 1 64 PHE HE2  H    8.706   2.147 20.492 1.00 . A A .  64 PHE HE2  1 1 
        9 16114 1 1 64 PHE HZ   H    8.656   2.257 18.016 1.00 . A A .  64 PHE HZ   1 1 
        9 16115 1 1 64 PHE N    N   14.170   6.011 21.507 1.00 . A A .  64 PHE N    1 1 
        9 16116 1 1 64 PHE O    O   11.585   5.686 22.769 1.00 . A A .  64 PHE O    1 1 
        9 16117 1 1 65 ASP C    C    8.469   5.966 21.504 1.00 . A A .  65 ASP C    1 1 
        9 16118 1 1 65 ASP CA   C    9.545   7.043 21.654 1.00 . A A .  65 ASP CA   1 1 
        9 16119 1 1 65 ASP CB   C    9.043   8.355 21.048 1.00 . A A .  65 ASP CB   1 1 
        9 16120 1 1 65 ASP CG   C    9.082   8.260 19.522 1.00 . A A .  65 ASP CG   1 1 
        9 16121 1 1 65 ASP H    H   10.903   6.820 19.996 1.00 . A A .  65 ASP H    1 1 
        9 16122 1 1 65 ASP HA   H    9.762   7.190 22.702 1.00 . A A .  65 ASP HA   1 1 
        9 16123 1 1 65 ASP HB2  H    8.028   8.536 21.372 1.00 . A A .  65 ASP HB2  1 1 
        9 16124 1 1 65 ASP HB3  H    9.676   9.168 21.372 1.00 . A A .  65 ASP HB3  1 1 
        9 16125 1 1 65 ASP N    N   10.782   6.610 20.946 1.00 . A A .  65 ASP N    1 1 
        9 16126 1 1 65 ASP O    O    8.746   4.846 21.126 1.00 . A A .  65 ASP O    1 1 
        9 16127 1 1 65 ASP OD1  O    8.775   7.199 19.005 1.00 . A A .  65 ASP OD1  1 1 
        9 16128 1 1 65 ASP OD2  O    9.418   9.251 18.895 1.00 . A A .  65 ASP OD2  1 1 
        9 16129 1 1 66 PHE C    C    5.018   5.859 20.821 1.00 . A A .  66 PHE C    1 1 
        9 16130 1 1 66 PHE CA   C    6.149   5.289 21.680 1.00 . A A .  66 PHE CA   1 1 
        9 16131 1 1 66 PHE CB   C    5.613   4.955 23.073 1.00 . A A .  66 PHE CB   1 1 
        9 16132 1 1 66 PHE CD1  C    7.564   5.605 24.532 1.00 . A A .  66 PHE CD1  1 1 
        9 16133 1 1 66 PHE CD2  C    7.032   3.253 24.276 1.00 . A A .  66 PHE CD2  1 1 
        9 16134 1 1 66 PHE CE1  C    8.631   5.273 25.375 1.00 . A A .  66 PHE CE1  1 1 
        9 16135 1 1 66 PHE CE2  C    8.099   2.921 25.120 1.00 . A A .  66 PHE CE2  1 1 
        9 16136 1 1 66 PHE CG   C    6.764   4.596 23.983 1.00 . A A .  66 PHE CG   1 1 
        9 16137 1 1 66 PHE CZ   C    8.898   3.930 25.669 1.00 . A A .  66 PHE CZ   1 1 
        9 16138 1 1 66 PHE H    H    7.036   7.209 22.092 1.00 . A A .  66 PHE H    1 1 
        9 16139 1 1 66 PHE HA   H    6.535   4.393 21.217 1.00 . A A .  66 PHE HA   1 1 
        9 16140 1 1 66 PHE HB2  H    5.092   5.811 23.473 1.00 . A A .  66 PHE HB2  1 1 
        9 16141 1 1 66 PHE HB3  H    4.934   4.118 23.007 1.00 . A A .  66 PHE HB3  1 1 
        9 16142 1 1 66 PHE HD1  H    7.357   6.641 24.305 1.00 . A A .  66 PHE HD1  1 1 
        9 16143 1 1 66 PHE HD2  H    6.416   2.475 23.853 1.00 . A A .  66 PHE HD2  1 1 
        9 16144 1 1 66 PHE HE1  H    9.247   6.052 25.799 1.00 . A A .  66 PHE HE1  1 1 
        9 16145 1 1 66 PHE HE2  H    8.306   1.886 25.346 1.00 . A A .  66 PHE HE2  1 1 
        9 16146 1 1 66 PHE HZ   H    9.721   3.673 26.319 1.00 . A A .  66 PHE HZ   1 1 
        9 16147 1 1 66 PHE N    N    7.241   6.298 21.796 1.00 . A A .  66 PHE N    1 1 
        9 16148 1 1 66 PHE O    O    4.495   5.197 19.947 1.00 . A A .  66 PHE O    1 1 
        9 16149 1 1 67 ARG C    C    3.955   7.835 18.816 1.00 . A A .  67 ARG C    1 1 
        9 16150 1 1 67 ARG CA   C    3.524   7.686 20.276 1.00 . A A .  67 ARG CA   1 1 
        9 16151 1 1 67 ARG CB   C    3.179   9.062 20.849 1.00 . A A .  67 ARG CB   1 1 
        9 16152 1 1 67 ARG CD   C    2.681  10.019 23.103 1.00 . A A .  67 ARG CD   1 1 
        9 16153 1 1 67 ARG CG   C    2.349   8.892 22.123 1.00 . A A .  67 ARG CG   1 1 
        9 16154 1 1 67 ARG CZ   C    3.825   8.594 24.693 1.00 . A A .  67 ARG CZ   1 1 
        9 16155 1 1 67 ARG H    H    5.079   7.605 21.763 1.00 . A A .  67 ARG H    1 1 
        9 16156 1 1 67 ARG HA   H    2.655   7.046 20.331 1.00 . A A .  67 ARG HA   1 1 
        9 16157 1 1 67 ARG HB2  H    4.092   9.594 21.082 1.00 . A A .  67 ARG HB2  1 1 
        9 16158 1 1 67 ARG HB3  H    2.611   9.623 20.124 1.00 . A A .  67 ARG HB3  1 1 
        9 16159 1 1 67 ARG HD2  H    2.893  10.924 22.553 1.00 . A A .  67 ARG HD2  1 1 
        9 16160 1 1 67 ARG HD3  H    1.838  10.186 23.759 1.00 . A A .  67 ARG HD3  1 1 
        9 16161 1 1 67 ARG HE   H    4.691  10.174 23.859 1.00 . A A .  67 ARG HE   1 1 
        9 16162 1 1 67 ARG HG2  H    1.299   8.927 21.875 1.00 . A A .  67 ARG HG2  1 1 
        9 16163 1 1 67 ARG HG3  H    2.580   7.942 22.580 1.00 . A A .  67 ARG HG3  1 1 
        9 16164 1 1 67 ARG HH11 H    1.934   8.136 24.219 1.00 . A A .  67 ARG HH11 1 1 
        9 16165 1 1 67 ARG HH12 H    2.698   7.080 25.360 1.00 . A A .  67 ARG HH12 1 1 
        9 16166 1 1 67 ARG HH21 H    5.704   8.807 25.347 1.00 . A A .  67 ARG HH21 1 1 
        9 16167 1 1 67 ARG HH22 H    4.833   7.460 25.999 1.00 . A A .  67 ARG HH22 1 1 
        9 16168 1 1 67 ARG N    N    4.636   7.084 21.064 1.00 . A A .  67 ARG N    1 1 
        9 16169 1 1 67 ARG NE   N    3.872   9.639 23.913 1.00 . A A .  67 ARG NE   1 1 
        9 16170 1 1 67 ARG NH1  N    2.734   7.881 24.763 1.00 . A A .  67 ARG NH1  1 1 
        9 16171 1 1 67 ARG NH2  N    4.869   8.261 25.402 1.00 . A A .  67 ARG NH2  1 1 
        9 16172 1 1 67 ARG O    O    3.196   7.575 17.904 1.00 . A A .  67 ARG O    1 1 
        9 16173 1 1 68 THR C    C    6.649   7.321 16.844 1.00 . A A .  68 THR C    1 1 
        9 16174 1 1 68 THR CA   C    5.646   8.426 17.185 1.00 . A A .  68 THR CA   1 1 
        9 16175 1 1 68 THR CB   C    6.324   9.792 17.043 1.00 . A A .  68 THR CB   1 1 
        9 16176 1 1 68 THR CG2  C    5.323  10.898 17.382 1.00 . A A .  68 THR CG2  1 1 
        9 16177 1 1 68 THR H    H    5.771   8.448 19.336 1.00 . A A .  68 THR H    1 1 
        9 16178 1 1 68 THR HA   H    4.805   8.370 16.510 1.00 . A A .  68 THR HA   1 1 
        9 16179 1 1 68 THR HB   H    6.665   9.920 16.028 1.00 . A A .  68 THR HB   1 1 
        9 16180 1 1 68 THR HG1  H    7.854   9.000 17.946 1.00 . A A .  68 THR HG1  1 1 
        9 16181 1 1 68 THR HG21 H    4.659  10.555 18.162 1.00 . A A .  68 THR HG21 1 1 
        9 16182 1 1 68 THR HG22 H    4.748  11.145 16.502 1.00 . A A .  68 THR HG22 1 1 
        9 16183 1 1 68 THR HG23 H    5.857  11.773 17.722 1.00 . A A .  68 THR HG23 1 1 
        9 16184 1 1 68 THR N    N    5.171   8.252 18.586 1.00 . A A .  68 THR N    1 1 
        9 16185 1 1 68 THR O    O    7.181   7.268 15.754 1.00 . A A .  68 THR O    1 1 
        9 16186 1 1 68 THR OG1  O    7.431   9.863 17.929 1.00 . A A .  68 THR OG1  1 1 
        9 16187 1 1 69 GLY C    C    9.059   5.892 16.690 1.00 . A A .  69 GLY C    1 1 
        9 16188 1 1 69 GLY CA   C    7.883   5.344 17.501 1.00 . A A .  69 GLY CA   1 1 
        9 16189 1 1 69 GLY H    H    6.464   6.496 18.640 1.00 . A A .  69 GLY H    1 1 
        9 16190 1 1 69 GLY HA2  H    8.246   4.947 18.439 1.00 . A A .  69 GLY HA2  1 1 
        9 16191 1 1 69 GLY HA3  H    7.399   4.559 16.941 1.00 . A A .  69 GLY HA3  1 1 
        9 16192 1 1 69 GLY N    N    6.909   6.438 17.770 1.00 . A A .  69 GLY N    1 1 
        9 16193 1 1 69 GLY O    O    9.752   5.160 16.012 1.00 . A A .  69 GLY O    1 1 
        9 16194 1 1 70 LYS C    C   11.721   7.577 16.739 1.00 . A A .  70 LYS C    1 1 
        9 16195 1 1 70 LYS CA   C   10.411   7.770 15.974 1.00 . A A .  70 LYS CA   1 1 
        9 16196 1 1 70 LYS CB   C   10.154   9.264 15.772 1.00 . A A .  70 LYS CB   1 1 
        9 16197 1 1 70 LYS CD   C   10.265  11.140 14.123 1.00 . A A .  70 LYS CD   1 1 
        9 16198 1 1 70 LYS CE   C   11.162  12.079 14.931 1.00 . A A .  70 LYS CE   1 1 
        9 16199 1 1 70 LYS CG   C   10.669   9.689 14.394 1.00 . A A .  70 LYS CG   1 1 
        9 16200 1 1 70 LYS H    H    8.724   7.747 17.314 1.00 . A A .  70 LYS H    1 1 
        9 16201 1 1 70 LYS HA   H   10.479   7.282 15.013 1.00 . A A .  70 LYS HA   1 1 
        9 16202 1 1 70 LYS HB2  H    9.093   9.459 15.835 1.00 . A A .  70 LYS HB2  1 1 
        9 16203 1 1 70 LYS HB3  H   10.671   9.826 16.536 1.00 . A A .  70 LYS HB3  1 1 
        9 16204 1 1 70 LYS HD2  H   10.376  11.352 13.069 1.00 . A A .  70 LYS HD2  1 1 
        9 16205 1 1 70 LYS HD3  H    9.236  11.288 14.415 1.00 . A A .  70 LYS HD3  1 1 
        9 16206 1 1 70 LYS HE2  H   10.900  12.016 15.977 1.00 . A A .  70 LYS HE2  1 1 
        9 16207 1 1 70 LYS HE3  H   12.194  11.793 14.800 1.00 . A A .  70 LYS HE3  1 1 
        9 16208 1 1 70 LYS HG2  H   11.746   9.603 14.372 1.00 . A A .  70 LYS HG2  1 1 
        9 16209 1 1 70 LYS HG3  H   10.241   9.050 13.637 1.00 . A A .  70 LYS HG3  1 1 
        9 16210 1 1 70 LYS HZ1  H   11.341  14.140 15.167 1.00 . A A .  70 LYS HZ1  1 1 
        9 16211 1 1 70 LYS HZ2  H    9.956  13.659 14.307 1.00 . A A .  70 LYS HZ2  1 1 
        9 16212 1 1 70 LYS HZ3  H   11.482  13.614 13.561 1.00 . A A .  70 LYS HZ3  1 1 
        9 16213 1 1 70 LYS N    N    9.289   7.174 16.754 1.00 . A A .  70 LYS N    1 1 
        9 16214 1 1 70 LYS NZ   N   10.971  13.479 14.456 1.00 . A A .  70 LYS NZ   1 1 
        9 16215 1 1 70 LYS O    O   11.726   7.275 17.916 1.00 . A A .  70 LYS O    1 1 
        9 16216 1 1 71 MET C    C   14.938   8.876 16.696 1.00 . A A .  71 MET C    1 1 
        9 16217 1 1 71 MET CA   C   14.143   7.571 16.768 1.00 . A A .  71 MET CA   1 1 
        9 16218 1 1 71 MET CB   C   14.934   6.454 16.084 1.00 . A A .  71 MET CB   1 1 
        9 16219 1 1 71 MET CE   C   17.055   3.803 17.474 1.00 . A A .  71 MET CE   1 1 
        9 16220 1 1 71 MET CG   C   16.302   6.310 16.755 1.00 . A A .  71 MET CG   1 1 
        9 16221 1 1 71 MET H    H   12.810   7.991 15.130 1.00 . A A .  71 MET H    1 1 
        9 16222 1 1 71 MET HA   H   13.974   7.309 17.803 1.00 . A A .  71 MET HA   1 1 
        9 16223 1 1 71 MET HB2  H   14.392   5.524 16.169 1.00 . A A .  71 MET HB2  1 1 
        9 16224 1 1 71 MET HB3  H   15.072   6.697 15.040 1.00 . A A .  71 MET HB3  1 1 
        9 16225 1 1 71 MET HE1  H   17.431   4.315 18.349 1.00 . A A .  71 MET HE1  1 1 
        9 16226 1 1 71 MET HE2  H   17.640   2.914 17.300 1.00 . A A .  71 MET HE2  1 1 
        9 16227 1 1 71 MET HE3  H   16.021   3.528 17.626 1.00 . A A .  71 MET HE3  1 1 
        9 16228 1 1 71 MET HG2  H   16.877   7.210 16.595 1.00 . A A .  71 MET HG2  1 1 
        9 16229 1 1 71 MET HG3  H   16.169   6.152 17.814 1.00 . A A .  71 MET HG3  1 1 
        9 16230 1 1 71 MET N    N   12.835   7.747 16.079 1.00 . A A .  71 MET N    1 1 
        9 16231 1 1 71 MET O    O   14.966   9.542 15.680 1.00 . A A .  71 MET O    1 1 
        9 16232 1 1 71 MET SD   S   17.180   4.899 16.038 1.00 . A A .  71 MET SD   1 1 
        9 16233 1 1 72 MET C    C   15.497  11.659 17.259 1.00 . A A .  72 MET C    1 1 
        9 16234 1 1 72 MET CA   C   16.375  10.512 17.760 1.00 . A A .  72 MET CA   1 1 
        9 16235 1 1 72 MET CB   C   17.583  10.352 16.835 1.00 . A A .  72 MET CB   1 1 
        9 16236 1 1 72 MET CE   C   19.167  11.877 14.324 1.00 . A A .  72 MET CE   1 1 
        9 16237 1 1 72 MET CG   C   18.469  11.595 16.933 1.00 . A A .  72 MET CG   1 1 
        9 16238 1 1 72 MET H    H   15.549   8.697 18.577 1.00 . A A .  72 MET H    1 1 
        9 16239 1 1 72 MET HA   H   16.715  10.729 18.761 1.00 . A A .  72 MET HA   1 1 
        9 16240 1 1 72 MET HB2  H   18.149   9.479 17.129 1.00 . A A .  72 MET HB2  1 1 
        9 16241 1 1 72 MET HB3  H   17.243  10.235 15.816 1.00 . A A .  72 MET HB3  1 1 
        9 16242 1 1 72 MET HE1  H   19.907  11.848 13.537 1.00 . A A .  72 MET HE1  1 1 
        9 16243 1 1 72 MET HE2  H   18.781  12.880 14.415 1.00 . A A .  72 MET HE2  1 1 
        9 16244 1 1 72 MET HE3  H   18.356  11.202 14.089 1.00 . A A .  72 MET HE3  1 1 
        9 16245 1 1 72 MET HG2  H   17.915  12.459 16.602 1.00 . A A .  72 MET HG2  1 1 
        9 16246 1 1 72 MET HG3  H   18.779  11.735 17.959 1.00 . A A .  72 MET HG3  1 1 
        9 16247 1 1 72 MET N    N   15.585   9.249 17.768 1.00 . A A .  72 MET N    1 1 
        9 16248 1 1 72 MET SD   S   19.930  11.377 15.887 1.00 . A A .  72 MET SD   1 1 
        9 16249 2 2  1 DG  C1'  C   -6.670 -20.918 32.706 1.00 . B B . 100 DG  C1'  1 1 
        9 16250 2 2  1 DG  C2   C  -10.305 -21.106 30.317 1.00 . B B . 100 DG  C2   1 1 
        9 16251 2 2  1 DG  C2'  C   -5.922 -19.648 33.123 1.00 . B B . 100 DG  C2'  1 1 
        9 16252 2 2  1 DG  C3'  C   -4.955 -20.177 34.156 1.00 . B B . 100 DG  C3'  1 1 
        9 16253 2 2  1 DG  C4   C   -9.165 -20.977 32.233 1.00 . B B . 100 DG  C4   1 1 
        9 16254 2 2  1 DG  C4'  C   -5.106 -21.670 34.323 1.00 . B B . 100 DG  C4'  1 1 
        9 16255 2 2  1 DG  C5   C  -10.293 -20.943 33.021 1.00 . B B . 100 DG  C5   1 1 
        9 16256 2 2  1 DG  C5'  C   -5.626 -22.097 35.693 1.00 . B B . 100 DG  C5'  1 1 
        9 16257 2 2  1 DG  C6   C  -11.578 -20.995 32.415 1.00 . B B . 100 DG  C6   1 1 
        9 16258 2 2  1 DG  C8   C   -8.647 -20.844 34.338 1.00 . B B . 100 DG  C8   1 1 
        9 16259 2 2  1 DG  H1   H  -12.360 -21.119 30.529 1.00 . B B . 100 DG  H1   1 1 
        9 16260 2 2  1 DG  H1'  H   -6.602 -21.023 31.623 1.00 . B B . 100 DG  H1'  1 1 
        9 16261 2 2  1 DG  H2'  H   -6.605 -18.924 33.565 1.00 . B B . 100 DG  H2'  1 1 
        9 16262 2 2  1 DG  H2'' H   -5.388 -19.217 32.276 1.00 . B B . 100 DG  H2'' 1 1 
        9 16263 2 2  1 DG  H21  H   -9.591 -21.211 28.413 1.00 . B B . 100 DG  H21  1 1 
        9 16264 2 2  1 DG  H22  H  -11.334 -21.223 28.565 1.00 . B B . 100 DG  H22  1 1 
        9 16265 2 2  1 DG  H3'  H   -5.142 -19.685 35.110 1.00 . B B . 100 DG  H3'  1 1 
        9 16266 2 2  1 DG  H4'  H   -4.143 -22.147 34.145 1.00 . B B . 100 DG  H4'  1 1 
        9 16267 2 2  1 DG  H5'  H   -5.855 -23.162 35.670 1.00 . B B . 100 DG  H5'  1 1 
        9 16268 2 2  1 DG  H5'' H   -4.853 -21.915 36.439 1.00 . B B . 100 DG  H5'' 1 1 
        9 16269 2 2  1 DG  H8   H   -8.042 -20.782 35.244 1.00 . B B . 100 DG  H8   1 1 
        9 16270 2 2  1 DG  HO5' H   -6.846 -21.358 37.015 1.00 . B B . 100 DG  HO5' 1 1 
        9 16271 2 2  1 DG  N1   N  -11.485 -21.078 31.032 1.00 . B B . 100 DG  N1   1 1 
        9 16272 2 2  1 DG  N2   N  -10.420 -21.186 28.991 1.00 . B B . 100 DG  N2   1 1 
        9 16273 2 2  1 DG  N3   N   -9.096 -21.057 30.884 1.00 . B B . 100 DG  N3   1 1 
        9 16274 2 2  1 DG  N7   N   -9.946 -20.858 34.368 1.00 . B B . 100 DG  N7   1 1 
        9 16275 2 2  1 DG  N9   N   -8.094 -20.912 33.091 1.00 . B B . 100 DG  N9   1 1 
        9 16276 2 2  1 DG  O3'  O   -3.611 -19.913 33.743 1.00 . B B . 100 DG  O3'  1 1 
        9 16277 2 2  1 DG  O4'  O   -6.031 -22.088 33.307 1.00 . B B . 100 DG  O4'  1 1 
        9 16278 2 2  1 DG  O5'  O   -6.806 -21.373 36.056 1.00 . B B . 100 DG  O5'  1 1 
        9 16279 2 2  1 DG  O6   O  -12.679 -20.977 32.959 1.00 . B B . 100 DG  O6   1 1 
        9 16280 2 2  2 DG  C1'  C   -5.459 -17.226 29.435 1.00 . B B . 101 DG  C1'  1 1 
        9 16281 2 2  2 DG  C2   C   -9.805 -17.473 29.522 1.00 . B B . 101 DG  C2   1 1 
        9 16282 2 2  2 DG  C2'  C   -4.467 -16.059 29.414 1.00 . B B . 101 DG  C2'  1 1 
        9 16283 2 2  2 DG  C3'  C   -3.139 -16.773 29.454 1.00 . B B . 101 DG  C3'  1 1 
        9 16284 2 2  2 DG  C4   C   -7.786 -17.251 30.452 1.00 . B B . 101 DG  C4   1 1 
        9 16285 2 2  2 DG  C4'  C   -3.330 -18.259 29.653 1.00 . B B . 101 DG  C4'  1 1 
        9 16286 2 2  2 DG  C5   C   -8.277 -17.134 31.733 1.00 . B B . 101 DG  C5   1 1 
        9 16287 2 2  2 DG  C5'  C   -2.854 -18.774 31.008 1.00 . B B . 101 DG  C5'  1 1 
        9 16288 2 2  2 DG  C6   C   -9.680 -17.190 31.958 1.00 . B B . 101 DG  C6   1 1 
        9 16289 2 2  2 DG  C8   C   -6.175 -16.994 31.887 1.00 . B B . 101 DG  C8   1 1 
        9 16290 2 2  2 DG  H1   H  -11.384 -17.415 30.852 1.00 . B B . 101 DG  H1   1 1 
        9 16291 2 2  2 DG  H1'  H   -6.015 -17.228 28.497 1.00 . B B . 101 DG  H1'  1 1 
        9 16292 2 2  2 DG  H2'  H   -4.594 -15.426 30.293 1.00 . B B . 101 DG  H2'  1 1 
        9 16293 2 2  2 DG  H2'' H   -4.570 -15.479 28.497 1.00 . B B . 101 DG  H2'' 1 1 
        9 16294 2 2  2 DG  H21  H  -10.284 -17.727 27.560 1.00 . B B . 101 DG  H21  1 1 
        9 16295 2 2  2 DG  H22  H  -11.640 -17.679 28.665 1.00 . B B . 101 DG  H22  1 1 
        9 16296 2 2  2 DG  H3'  H   -2.537 -16.374 30.270 1.00 . B B . 101 DG  H3'  1 1 
        9 16297 2 2  2 DG  H4'  H   -2.802 -18.794 28.865 1.00 . B B . 101 DG  H4'  1 1 
        9 16298 2 2  2 DG  H5'  H   -3.131 -19.823 31.107 1.00 . B B . 101 DG  H5'  1 1 
        9 16299 2 2  2 DG  H5'' H   -1.769 -18.687 31.060 1.00 . B B . 101 DG  H5'' 1 1 
        9 16300 2 2  2 DG  H8   H   -5.168 -16.889 32.290 1.00 . B B . 101 DG  H8   1 1 
        9 16301 2 2  2 DG  N1   N  -10.379 -17.365 30.772 1.00 . B B . 101 DG  N1   1 1 
        9 16302 2 2  2 DG  N2   N  -10.643 -17.640 28.500 1.00 . B B . 101 DG  N2   1 1 
        9 16303 2 2  2 DG  N3   N   -8.487 -17.421 29.306 1.00 . B B . 101 DG  N3   1 1 
        9 16304 2 2  2 DG  N7   N   -7.233 -16.970 32.642 1.00 . B B . 101 DG  N7   1 1 
        9 16305 2 2  2 DG  N9   N   -6.418 -17.159 30.554 1.00 . B B . 101 DG  N9   1 1 
        9 16306 2 2  2 DG  O3'  O   -2.445 -16.580 28.217 1.00 . B B . 101 DG  O3'  1 1 
        9 16307 2 2  2 DG  O4'  O   -4.740 -18.495 29.518 1.00 . B B . 101 DG  O4'  1 1 
        9 16308 2 2  2 DG  O5'  O   -3.433 -18.034 32.085 1.00 . B B . 101 DG  O5'  1 1 
        9 16309 2 2  2 DG  O6   O  -10.285 -17.104 33.025 1.00 . B B . 101 DG  O6   1 1 
        9 16310 2 2  2 DG  OP1  O   -1.605 -18.412 33.754 1.00 . B B . 101 DG  OP1  1 1 
        9 16311 2 2  2 DG  OP2  O   -3.898 -17.542 34.497 1.00 . B B . 101 DG  OP2  1 1 
        9 16312 2 2  2 DG  P    P   -3.079 -18.399 33.612 1.00 . B B . 101 DG  P    1 1 
        9 16313 2 2  3 DA  C1'  C   -5.662 -12.534 26.766 1.00 . B B . 102 DA  C1'  1 1 
        9 16314 2 2  3 DA  C2   C   -9.183 -12.866 29.300 1.00 . B B . 102 DA  C2   1 1 
        9 16315 2 2  3 DA  C2'  C   -4.562 -11.507 26.484 1.00 . B B . 102 DA  C2'  1 1 
        9 16316 2 2  3 DA  C3'  C   -3.725 -12.217 25.447 1.00 . B B . 102 DA  C3'  1 1 
        9 16317 2 2  3 DA  C4   C   -7.012 -12.917 28.884 1.00 . B B . 102 DA  C4   1 1 
        9 16318 2 2  3 DA  C4'  C   -4.135 -13.667 25.324 1.00 . B B . 102 DA  C4'  1 1 
        9 16319 2 2  3 DA  C5   C   -6.695 -13.223 30.178 1.00 . B B . 102 DA  C5   1 1 
        9 16320 2 2  3 DA  C5'  C   -3.101 -14.655 25.854 1.00 . B B . 102 DA  C5'  1 1 
        9 16321 2 2  3 DA  C6   C   -7.764 -13.351 31.073 1.00 . B B . 102 DA  C6   1 1 
        9 16322 2 2  3 DA  C8   C   -4.865 -13.112 29.135 1.00 . B B . 102 DA  C8   1 1 
        9 16323 2 2  3 DA  H1'  H   -6.607 -12.149 26.383 1.00 . B B . 102 DA  H1'  1 1 
        9 16324 2 2  3 DA  H2   H  -10.214 -12.727 28.973 1.00 . B B . 102 DA  H2   1 1 
        9 16325 2 2  3 DA  H2'  H   -3.979 -11.306 27.382 1.00 . B B . 102 DA  H2'  1 1 
        9 16326 2 2  3 DA  H2'' H   -4.986 -10.587 26.078 1.00 . B B . 102 DA  H2'' 1 1 
        9 16327 2 2  3 DA  H3'  H   -2.675 -12.161 25.731 1.00 . B B . 102 DA  H3'  1 1 
        9 16328 2 2  3 DA  H4'  H   -4.336 -13.892 24.277 1.00 . B B . 102 DA  H4'  1 1 
        9 16329 2 2  3 DA  H5'  H   -3.541 -15.652 25.877 1.00 . B B . 102 DA  H5'  1 1 
        9 16330 2 2  3 DA  H5'' H   -2.240 -14.662 25.186 1.00 . B B . 102 DA  H5'' 1 1 
        9 16331 2 2  3 DA  H61  H   -6.676 -13.787 32.737 1.00 . B B . 102 DA  H61  1 1 
        9 16332 2 2  3 DA  H62  H   -8.409 -13.726 32.966 1.00 . B B . 102 DA  H62  1 1 
        9 16333 2 2  3 DA  H8   H   -3.802 -13.130 28.896 1.00 . B B . 102 DA  H8   1 1 
        9 16334 2 2  3 DA  N1   N   -9.003 -13.162 30.587 1.00 . B B . 102 DA  N1   1 1 
        9 16335 2 2  3 DA  N3   N   -8.243 -12.723 28.370 1.00 . B B . 102 DA  N3   1 1 
        9 16336 2 2  3 DA  N6   N   -7.603 -13.645 32.363 1.00 . B B . 102 DA  N6   1 1 
        9 16337 2 2  3 DA  N7   N   -5.315 -13.348 30.331 1.00 . B B . 102 DA  N7   1 1 
        9 16338 2 2  3 DA  N9   N   -5.822 -12.844 28.199 1.00 . B B . 102 DA  N9   1 1 
        9 16339 2 2  3 DA  O3'  O   -3.906 -11.599 24.170 1.00 . B B . 102 DA  O3'  1 1 
        9 16340 2 2  3 DA  O4'  O   -5.352 -13.794 26.076 1.00 . B B . 102 DA  O4'  1 1 
        9 16341 2 2  3 DA  O5'  O   -2.666 -14.306 27.171 1.00 . B B . 102 DA  O5'  1 1 
        9 16342 2 2  3 DA  OP1  O   -0.497 -15.552 27.026 1.00 . B B . 102 DA  OP1  1 1 
        9 16343 2 2  3 DA  OP2  O   -1.317 -14.602 29.261 1.00 . B B . 102 DA  OP2  1 1 
        9 16344 2 2  3 DA  P    P   -1.606 -15.232 27.952 1.00 . B B . 102 DA  P    1 1 
        9 16345 2 2  4 DA  C1'  C   -7.539  -7.863 25.967 1.00 . B B . 103 DA  C1'  1 1 
        9 16346 2 2  4 DA  C2   C   -9.148  -9.034 29.835 1.00 . B B . 103 DA  C2   1 1 
        9 16347 2 2  4 DA  C2'  C   -6.802  -6.679 25.334 1.00 . B B . 103 DA  C2'  1 1 
        9 16348 2 2  4 DA  C3'  C   -6.741  -7.086 23.882 1.00 . B B . 103 DA  C3'  1 1 
        9 16349 2 2  4 DA  C4   C   -7.530  -8.705 28.364 1.00 . B B . 103 DA  C4   1 1 
        9 16350 2 2  4 DA  C4'  C   -7.096  -8.545 23.715 1.00 . B B . 103 DA  C4'  1 1 
        9 16351 2 2  4 DA  C5   C   -6.557  -9.120 29.228 1.00 . B B . 103 DA  C5   1 1 
        9 16352 2 2  4 DA  C5'  C   -5.926  -9.432 23.306 1.00 . B B . 103 DA  C5'  1 1 
        9 16353 2 2  4 DA  C6   C   -6.977  -9.518 30.503 1.00 . B B . 103 DA  C6   1 1 
        9 16354 2 2  4 DA  C8   C   -5.571  -8.606 27.436 1.00 . B B . 103 DA  C8   1 1 
        9 16355 2 2  4 DA  H1'  H   -8.555  -7.552 26.210 1.00 . B B . 103 DA  H1'  1 1 
        9 16356 2 2  4 DA  H2   H  -10.201  -9.011 30.116 1.00 . B B . 103 DA  H2   1 1 
        9 16357 2 2  4 DA  H2'  H   -5.800  -6.578 25.752 1.00 . B B . 103 DA  H2'  1 1 
        9 16358 2 2  4 DA  H2'' H   -7.371  -5.757 25.456 1.00 . B B . 103 DA  H2'' 1 1 
        9 16359 2 2  4 DA  H3'  H   -5.735  -6.914 23.500 1.00 . B B . 103 DA  H3'  1 1 
        9 16360 2 2  4 DA  H4'  H   -7.888  -8.635 22.969 1.00 . B B . 103 DA  H4'  1 1 
        9 16361 2 2  4 DA  H5'  H   -6.240 -10.475 23.345 1.00 . B B . 103 DA  H5'  1 1 
        9 16362 2 2  4 DA  H5'' H   -5.633  -9.186 22.285 1.00 . B B . 103 DA  H5'' 1 1 
        9 16363 2 2  4 DA  H61  H   -5.147  -9.992 31.258 1.00 . B B . 103 DA  H61  1 1 
        9 16364 2 2  4 DA  H62  H   -6.494 -10.220 32.351 1.00 . B B . 103 DA  H62  1 1 
        9 16365 2 2  4 DA  H8   H   -4.798  -8.432 26.687 1.00 . B B . 103 DA  H8   1 1 
        9 16366 2 2  4 DA  N1   N   -8.294  -9.459 30.766 1.00 . B B . 103 DA  N1   1 1 
        9 16367 2 2  4 DA  N3   N   -8.856  -8.636 28.600 1.00 . B B . 103 DA  N3   1 1 
        9 16368 2 2  4 DA  N6   N   -6.139  -9.944 31.447 1.00 . B B . 103 DA  N6   1 1 
        9 16369 2 2  4 DA  N7   N   -5.302  -9.053 28.626 1.00 . B B . 103 DA  N7   1 1 
        9 16370 2 2  4 DA  N9   N   -6.894  -8.368 27.193 1.00 . B B . 103 DA  N9   1 1 
        9 16371 2 2  4 DA  O3'  O   -7.675  -6.314 23.122 1.00 . B B . 103 DA  O3'  1 1 
        9 16372 2 2  4 DA  O4'  O   -7.603  -8.972 24.989 1.00 . B B . 103 DA  O4'  1 1 
        9 16373 2 2  4 DA  O5'  O   -4.802  -9.251 24.171 1.00 . B B . 103 DA  O5'  1 1 
        9 16374 2 2  4 DA  OP1  O   -3.060  -9.929 22.505 1.00 . B B . 103 DA  OP1  1 1 
        9 16375 2 2  4 DA  OP2  O   -2.480  -9.709 24.990 1.00 . B B . 103 DA  OP2  1 1 
        9 16376 2 2  4 DA  P    P   -3.441 -10.076 23.927 1.00 . B B . 103 DA  P    1 1 
        9 16377 2 2  5 DT  C1'  C   -9.566  -3.789 27.633 1.00 . B B . 104 DT  C1'  1 1 
        9 16378 2 2  5 DT  C2   C   -8.294  -4.743 29.486 1.00 . B B . 104 DT  C2   1 1 
        9 16379 2 2  5 DT  C2'  C   -9.507  -2.392 27.008 1.00 . B B . 104 DT  C2'  1 1 
        9 16380 2 2  5 DT  C3'  C  -10.353  -2.567 25.769 1.00 . B B . 104 DT  C3'  1 1 
        9 16381 2 2  5 DT  C4   C   -5.857  -5.083 29.334 1.00 . B B . 104 DT  C4   1 1 
        9 16382 2 2  5 DT  C4'  C  -10.570  -4.031 25.466 1.00 . B B . 104 DT  C4'  1 1 
        9 16383 2 2  5 DT  C5   C   -5.940  -4.534 27.999 1.00 . B B . 104 DT  C5   1 1 
        9 16384 2 2  5 DT  C5'  C   -9.878  -4.517 24.196 1.00 . B B . 104 DT  C5'  1 1 
        9 16385 2 2  5 DT  C6   C   -7.119  -4.133 27.484 1.00 . B B . 104 DT  C6   1 1 
        9 16386 2 2  5 DT  C7   C   -4.672  -4.406 27.162 1.00 . B B . 104 DT  C7   1 1 
        9 16387 2 2  5 DT  H1'  H  -10.315  -3.785 28.424 1.00 . B B . 104 DT  H1'  1 1 
        9 16388 2 2  5 DT  H2'  H   -8.483  -2.127 26.744 1.00 . B B . 104 DT  H2'  1 1 
        9 16389 2 2  5 DT  H2'' H   -9.944  -1.649 27.674 1.00 . B B . 104 DT  H2'' 1 1 
        9 16390 2 2  5 DT  H3   H   -7.068  -5.524 30.929 1.00 . B B . 104 DT  H3   1 1 
        9 16391 2 2  5 DT  H3'  H   -9.855  -2.093 24.923 1.00 . B B . 104 DT  H3'  1 1 
        9 16392 2 2  5 DT  H4'  H  -11.640  -4.221 25.381 1.00 . B B . 104 DT  H4'  1 1 
        9 16393 2 2  5 DT  H5'  H   -9.993  -5.598 24.121 1.00 . B B . 104 DT  H5'  1 1 
        9 16394 2 2  5 DT  H5'' H  -10.350  -4.047 23.332 1.00 . B B . 104 DT  H5'' 1 1 
        9 16395 2 2  5 DT  H6   H   -7.149  -3.724 26.473 1.00 . B B . 104 DT  H6   1 1 
        9 16396 2 2  5 DT  H71  H   -4.856  -3.736 26.322 1.00 . B B . 104 DT  H71  1 1 
        9 16397 2 2  5 DT  H72  H   -4.383  -5.388 26.787 1.00 . B B . 104 DT  H72  1 1 
        9 16398 2 2  5 DT  H73  H   -3.868  -4.003 27.778 1.00 . B B . 104 DT  H73  1 1 
        9 16399 2 2  5 DT  N1   N   -8.279  -4.231 28.203 1.00 . B B . 104 DT  N1   1 1 
        9 16400 2 2  5 DT  N3   N   -7.073  -5.146 29.992 1.00 . B B . 104 DT  N3   1 1 
        9 16401 2 2  5 DT  O2   O   -9.330  -4.835 30.141 1.00 . B B . 104 DT  O2   1 1 
        9 16402 2 2  5 DT  O3'  O  -11.633  -1.961 25.966 1.00 . B B . 104 DT  O3'  1 1 
        9 16403 2 2  5 DT  O4   O   -4.827  -5.472 29.881 1.00 . B B . 104 DT  O4   1 1 
        9 16404 2 2  5 DT  O4'  O  -10.054  -4.746 26.599 1.00 . B B . 104 DT  O4'  1 1 
        9 16405 2 2  5 DT  O5'  O   -8.485  -4.193 24.200 1.00 . B B . 104 DT  O5'  1 1 
        9 16406 2 2  5 DT  OP1  O   -8.092  -4.276 21.728 1.00 . B B . 104 DT  OP1  1 1 
        9 16407 2 2  5 DT  OP2  O   -6.128  -4.361 23.370 1.00 . B B . 104 DT  OP2  1 1 
        9 16408 2 2  5 DT  P    P   -7.521  -4.715 23.021 1.00 . B B . 104 DT  P    1 1 
        9 16409 2 2  6 5CM C1'  C  -10.758  -0.839 31.298 1.00 . B B . 105 5CM C1'  1 1 
        9 16410 2 2  6 5CM C2   C   -8.543  -1.798 31.689 1.00 . B B . 105 5CM C2   1 1 
        9 16411 2 2  6 5CM C2'  C  -11.190   0.625 31.178 1.00 . B B . 105 5CM C2'  1 1 
        9 16412 2 2  6 5CM C3'  C  -12.579   0.497 30.601 1.00 . B B . 105 5CM C3'  1 1 
        9 16413 2 2  6 5CM C4   C   -6.811  -1.545 30.124 1.00 . B B . 105 5CM C4   1 1 
        9 16414 2 2  6 5CM C4'  C  -12.819  -0.901 30.078 1.00 . B B . 105 5CM C4'  1 1 
        9 16415 2 2  6 5CM C5   C   -7.668  -0.798 29.256 1.00 . B B . 105 5CM C5   1 1 
        9 16416 2 2  6 5CM C5'  C  -12.957  -0.987 28.562 1.00 . B B . 105 5CM C5'  1 1 
        9 16417 2 2  6 5CM C5A  C   -7.163  -0.255 27.924 1.00 . B B . 105 5CM C5A  1 1 
        9 16418 2 2  6 5CM C6   C   -8.932  -0.591 29.650 1.00 . B B . 105 5CM C6   1 1 
        9 16419 2 2  6 5CM H1'  H  -10.840  -1.143 32.342 1.00 . B B . 105 5CM H1'  1 1 
        9 16420 2 2  6 5CM H2'  H  -10.534   1.168 30.498 1.00 . B B . 105 5CM H2'  1 1 
        9 16421 2 2  6 5CM H2'' H  -11.219   1.103 32.158 1.00 . B B . 105 5CM H2'' 1 1 
        9 16422 2 2  6 5CM H3'  H  -12.699   1.213 29.788 1.00 . B B . 105 5CM H3'  1 1 
        9 16423 2 2  6 5CM H4'  H  -13.720  -1.302 30.540 1.00 . B B . 105 5CM H4'  1 1 
        9 16424 2 2  6 5CM H5'  H  -13.005  -2.036 28.268 1.00 . B B . 105 5CM H5'  1 1 
        9 16425 2 2  6 5CM H5'' H  -13.879  -0.490 28.259 1.00 . B B . 105 5CM H5'' 1 1 
        9 16426 2 2  6 5CM H5A1 H   -6.580  -1.023 27.414 1.00 . B B . 105 5CM H5A1 1 1 
        9 16427 2 2  6 5CM H5A2 H   -6.536   0.619 28.101 1.00 . B B . 105 5CM H5A2 1 1 
        9 16428 2 2  6 5CM H5A3 H   -8.012   0.028 27.302 1.00 . B B . 105 5CM H5A3 1 1 
        9 16429 2 2  6 5CM H6   H   -9.609  -0.022 29.015 1.00 . B B . 105 5CM H6   1 1 
        9 16430 2 2  6 5CM HN41 H   -5.201  -1.434 28.882 1.00 . B B . 105 5CM HN41 1 1 
        9 16431 2 2  6 5CM HN42 H   -4.941  -2.312 30.373 1.00 . B B . 105 5CM HN42 1 1 
        9 16432 2 2  6 5CM N1   N   -9.376  -1.082 30.845 1.00 . B B . 105 5CM N1   1 1 
        9 16433 2 2  6 5CM N3   N   -7.257  -2.011 31.299 1.00 . B B . 105 5CM N3   1 1 
        9 16434 2 2  6 5CM N4   N   -5.549  -1.782 29.764 1.00 . B B . 105 5CM N4   1 1 
        9 16435 2 2  6 5CM O2   O   -8.971  -2.221 32.761 1.00 . B B . 105 5CM O2   1 1 
        9 16436 2 2  6 5CM O3'  O  -13.552   0.762 31.615 1.00 . B B . 105 5CM O3'  1 1 
        9 16437 2 2  6 5CM O4'  O  -11.688  -1.678 30.503 1.00 . B B . 105 5CM O4'  1 1 
        9 16438 2 2  6 5CM O5'  O  -11.853  -0.367 27.897 1.00 . B B . 105 5CM O5'  1 1 
        9 16439 2 2  6 5CM OP1  O  -10.480   0.262 25.898 1.00 . B B . 105 5CM OP1  1 1 
        9 16440 2 2  6 5CM OP2  O  -13.032   0.103 25.737 1.00 . B B . 105 5CM OP2  1 1 
        9 16441 2 2  6 5CM P    P  -11.751  -0.389 26.289 1.00 . B B . 105 5CM P    1 1 
        9 16442 2 2  7 DG  C1'  C   -9.908   0.963 35.790 1.00 . B B . 106 DG  C1'  1 1 
        9 16443 2 2  7 DG  C2   C   -5.855  -0.385 34.943 1.00 . B B . 106 DG  C2   1 1 
        9 16444 2 2  7 DG  C2'  C  -10.514   2.237 36.387 1.00 . B B . 106 DG  C2'  1 1 
        9 16445 2 2  7 DG  C3'  C  -11.959   1.841 36.570 1.00 . B B . 106 DG  C3'  1 1 
        9 16446 2 2  7 DG  C4   C   -7.735   0.732 34.493 1.00 . B B . 106 DG  C4   1 1 
        9 16447 2 2  7 DG  C4'  C  -12.274   0.576 35.807 1.00 . B B . 106 DG  C4'  1 1 
        9 16448 2 2  7 DG  C5   C   -7.276   1.226 33.292 1.00 . B B . 106 DG  C5   1 1 
        9 16449 2 2  7 DG  C5'  C  -13.212   0.776 34.621 1.00 . B B . 106 DG  C5'  1 1 
        9 16450 2 2  7 DG  C6   C   -5.968   0.892 32.848 1.00 . B B . 106 DG  C6   1 1 
        9 16451 2 2  7 DG  C8   C   -9.235   1.977 33.531 1.00 . B B . 106 DG  C8   1 1 
        9 16452 2 2  7 DG  H1   H   -4.380  -0.215 33.507 1.00 . B B . 106 DG  H1   1 1 
        9 16453 2 2  7 DG  H1'  H   -9.344   0.448 36.567 1.00 . B B . 106 DG  H1'  1 1 
        9 16454 2 2  7 DG  H2'  H  -10.425   3.072 35.692 1.00 . B B . 106 DG  H2'  1 1 
        9 16455 2 2  7 DG  H2'' H  -10.052   2.475 37.345 1.00 . B B . 106 DG  H2'' 1 1 
        9 16456 2 2  7 DG  H21  H   -4.146  -1.407 35.363 1.00 . B B . 106 DG  H21  1 1 
        9 16457 2 2  7 DG  H22  H   -5.412  -1.535 36.564 1.00 . B B . 106 DG  H22  1 1 
        9 16458 2 2  7 DG  H3'  H  -12.602   2.646 36.214 1.00 . B B . 106 DG  H3'  1 1 
        9 16459 2 2  7 DG  H4'  H  -12.715  -0.151 36.489 1.00 . B B . 106 DG  H4'  1 1 
        9 16460 2 2  7 DG  H5'  H  -13.281  -0.156 34.061 1.00 . B B . 106 DG  H5'  1 1 
        9 16461 2 2  7 DG  H5'' H  -14.202   1.042 34.992 1.00 . B B . 106 DG  H5'' 1 1 
        9 16462 2 2  7 DG  H8   H  -10.174   2.504 33.361 1.00 . B B . 106 DG  H8   1 1 
        9 16463 2 2  7 DG  N1   N   -5.318   0.066 33.755 1.00 . B B . 106 DG  N1   1 1 
        9 16464 2 2  7 DG  N2   N   -5.074  -1.173 35.683 1.00 . B B . 106 DG  N2   1 1 
        9 16465 2 2  7 DG  N3   N   -7.084  -0.073 35.364 1.00 . B B . 106 DG  N3   1 1 
        9 16466 2 2  7 DG  N7   N   -8.248   2.021 32.688 1.00 . B B . 106 DG  N7   1 1 
        9 16467 2 2  7 DG  N9   N   -9.012   1.222 34.647 1.00 . B B . 106 DG  N9   1 1 
        9 16468 2 2  7 DG  O3'  O  -12.224   1.600 37.954 1.00 . B B . 106 DG  O3'  1 1 
        9 16469 2 2  7 DG  O4'  O  -11.010   0.075 35.340 1.00 . B B . 106 DG  O4'  1 1 
        9 16470 2 2  7 DG  O5'  O  -12.747   1.812 33.752 1.00 . B B . 106 DG  O5'  1 1 
        9 16471 2 2  7 DG  O6   O   -5.402   1.240 31.815 1.00 . B B . 106 DG  O6   1 1 
        9 16472 2 2  7 DG  OP1  O  -14.946   2.496 32.766 1.00 . B B . 106 DG  OP1  1 1 
        9 16473 2 2  7 DG  OP2  O  -12.742   3.132 31.623 1.00 . B B . 106 DG  OP2  1 1 
        9 16474 2 2  7 DG  P    P  -13.549   2.166 32.401 1.00 . B B . 106 DG  P    1 1 
        9 16475 2 2  8 DG  C1'  C   -6.995   1.933 39.837 1.00 . B B . 107 DG  C1'  1 1 
        9 16476 2 2  8 DG  C2   C   -3.895   2.125 36.786 1.00 . B B . 107 DG  C2   1 1 
        9 16477 2 2  8 DG  C2'  C   -7.374   2.799 41.041 1.00 . B B . 107 DG  C2'  1 1 
        9 16478 2 2  8 DG  C3'  C   -8.450   1.970 41.699 1.00 . B B . 107 DG  C3'  1 1 
        9 16479 2 2  8 DG  C4   C   -5.867   2.667 37.682 1.00 . B B . 107 DG  C4   1 1 
        9 16480 2 2  8 DG  C4'  C   -8.924   0.871 40.778 1.00 . B B . 107 DG  C4'  1 1 
        9 16481 2 2  8 DG  C5   C   -6.215   3.519 36.658 1.00 . B B . 107 DG  C5   1 1 
        9 16482 2 2  8 DG  C5'  C  -10.350   1.051 40.267 1.00 . B B . 107 DG  C5'  1 1 
        9 16483 2 2  8 DG  C6   C   -5.323   3.710 35.567 1.00 . B B . 107 DG  C6   1 1 
        9 16484 2 2  8 DG  C8   C   -7.822   3.551 38.027 1.00 . B B . 107 DG  C8   1 1 
        9 16485 2 2  8 DG  H1   H   -3.481   3.043 34.982 1.00 . B B . 107 DG  H1   1 1 
        9 16486 2 2  8 DG  H1'  H   -6.027   1.471 40.029 1.00 . B B . 107 DG  H1'  1 1 
        9 16487 2 2  8 DG  H2'  H   -7.768   3.763 40.718 1.00 . B B . 107 DG  H2'  1 1 
        9 16488 2 2  8 DG  H2'' H   -6.522   2.930 41.709 1.00 . B B . 107 DG  H2'' 1 1 
        9 16489 2 2  8 DG  H21  H   -2.096   1.623 35.977 1.00 . B B . 107 DG  H21  1 1 
        9 16490 2 2  8 DG  H22  H   -2.473   0.860 37.505 1.00 . B B . 107 DG  H22  1 1 
        9 16491 2 2  8 DG  H3'  H   -9.293   2.612 41.958 1.00 . B B . 107 DG  H3'  1 1 
        9 16492 2 2  8 DG  H4'  H   -8.852  -0.084 41.299 1.00 . B B . 107 DG  H4'  1 1 
        9 16493 2 2  8 DG  H5'  H  -10.565   0.277 39.532 1.00 . B B . 107 DG  H5'  1 1 
        9 16494 2 2  8 DG  H5'' H  -11.042   0.950 41.103 1.00 . B B . 107 DG  H5'' 1 1 
        9 16495 2 2  8 DG  H8   H   -8.772   3.781 38.507 1.00 . B B . 107 DG  H8   1 1 
        9 16496 2 2  8 DG  N1   N   -4.165   2.959 35.720 1.00 . B B . 107 DG  N1   1 1 
        9 16497 2 2  8 DG  N2   N   -2.726   1.485 36.754 1.00 . B B . 107 DG  N2   1 1 
        9 16498 2 2  8 DG  N3   N   -4.731   1.942 37.813 1.00 . B B . 107 DG  N3   1 1 
        9 16499 2 2  8 DG  N7   N   -7.471   4.077 36.891 1.00 . B B . 107 DG  N7   1 1 
        9 16500 2 2  8 DG  N9   N   -6.914   2.690 38.573 1.00 . B B . 107 DG  N9   1 1 
        9 16501 2 2  8 DG  O3'  O   -7.938   1.361 42.887 1.00 . B B . 107 DG  O3'  1 1 
        9 16502 2 2  8 DG  O4'  O   -8.012   0.869 39.668 1.00 . B B . 107 DG  O4'  1 1 
        9 16503 2 2  8 DG  O5'  O  -10.534   2.334 39.662 1.00 . B B . 107 DG  O5'  1 1 
        9 16504 2 2  8 DG  O6   O   -5.470   4.425 34.579 1.00 . B B . 107 DG  O6   1 1 
        9 16505 2 2  8 DG  OP1  O  -12.981   2.617 40.114 1.00 . B B . 107 DG  OP1  1 1 
        9 16506 2 2  8 DG  OP2  O  -11.805   4.039 38.338 1.00 . B B . 107 DG  OP2  1 1 
        9 16507 2 2  8 DG  P    P  -11.963   2.750 39.049 1.00 . B B . 107 DG  P    1 1 
        9 16508 2 2  9 DC  C1'  C   -2.641   3.044 42.362 1.00 . B B . 108 DC  C1'  1 1 
        9 16509 2 2  9 DC  C2   C   -2.752   4.429 40.351 1.00 . B B . 108 DC  C2   1 1 
        9 16510 2 2  9 DC  C2'  C   -2.526   3.468 43.829 1.00 . B B . 108 DC  C2'  1 1 
        9 16511 2 2  9 DC  C3'  C   -2.937   2.208 44.554 1.00 . B B . 108 DC  C3'  1 1 
        9 16512 2 2  9 DC  C4   C   -4.604   5.806 39.914 1.00 . B B . 108 DC  C4   1 1 
        9 16513 2 2  9 DC  C4'  C   -3.572   1.222 43.602 1.00 . B B . 108 DC  C4'  1 1 
        9 16514 2 2  9 DC  C5   C   -5.240   5.384 41.124 1.00 . B B . 108 DC  C5   1 1 
        9 16515 2 2  9 DC  C5'  C   -5.065   1.005 43.828 1.00 . B B . 108 DC  C5'  1 1 
        9 16516 2 2  9 DC  C6   C   -4.588   4.493 41.896 1.00 . B B . 108 DC  C6   1 1 
        9 16517 2 2  9 DC  H1'  H   -1.636   2.912 41.957 1.00 . B B . 108 DC  H1'  1 1 
        9 16518 2 2  9 DC  H2'  H   -3.212   4.286 44.052 1.00 . B B . 108 DC  H2'  1 1 
        9 16519 2 2  9 DC  H2'' H   -1.500   3.741 44.075 1.00 . B B . 108 DC  H2'' 1 1 
        9 16520 2 2  9 DC  H3'  H   -3.648   2.460 45.341 1.00 . B B . 108 DC  H3'  1 1 
        9 16521 2 2  9 DC  H4'  H   -3.058   0.264 43.689 1.00 . B B . 108 DC  H4'  1 1 
        9 16522 2 2  9 DC  H41  H   -4.769   6.989 38.266 1.00 . B B . 108 DC  H41  1 1 
        9 16523 2 2  9 DC  H42  H   -6.119   7.054 39.377 1.00 . B B . 108 DC  H42  1 1 
        9 16524 2 2  9 DC  H5   H   -6.218   5.770 41.412 1.00 . B B . 108 DC  H5   1 1 
        9 16525 2 2  9 DC  H5'  H   -5.456   0.368 43.036 1.00 . B B . 108 DC  H5'  1 1 
        9 16526 2 2  9 DC  H5'' H   -5.211   0.511 44.789 1.00 . B B . 108 DC  H5'' 1 1 
        9 16527 2 2  9 DC  H6   H   -5.041   4.150 42.825 1.00 . B B . 108 DC  H6   1 1 
        9 16528 2 2  9 DC  N1   N   -3.364   4.019 41.525 1.00 . B B . 108 DC  N1   1 1 
        9 16529 2 2  9 DC  N3   N   -3.402   5.329 39.565 1.00 . B B . 108 DC  N3   1 1 
        9 16530 2 2  9 DC  N4   N   -5.214   6.687 39.122 1.00 . B B . 108 DC  N4   1 1 
        9 16531 2 2  9 DC  O2   O   -1.649   3.982 40.044 1.00 . B B . 108 DC  O2   1 1 
        9 16532 2 2  9 DC  O3'  O   -1.789   1.585 45.134 1.00 . B B . 108 DC  O3'  1 1 
        9 16533 2 2  9 DC  O4'  O   -3.356   1.752 42.285 1.00 . B B . 108 DC  O4'  1 1 
        9 16534 2 2  9 DC  O5'  O   -5.781   2.244 43.828 1.00 . B B . 108 DC  O5'  1 1 
        9 16535 2 2  9 DC  OP1  O   -7.639   1.570 45.366 1.00 . B B . 108 DC  OP1  1 1 
        9 16536 2 2  9 DC  OP2  O   -7.849   3.655 43.891 1.00 . B B . 108 DC  OP2  1 1 
        9 16537 2 2  9 DC  P    P   -7.369   2.268 44.089 1.00 . B B . 108 DC  P    1 1 
        9 16538 2 2 10 .   C1'  C    1.868   5.136 42.962 1.00 . B B . 109 TED C1'  1 1 
        9 16539 2 2 10 .   C11  C   -4.237   7.487 49.024 0.33 . B B . 109 TED C11  1 1 
        9 16540 2 2 10 .   C12  C   -4.804   6.078 49.210 0.33 . B B . 109 TED C12  1 1 
        9 16541 2 2 10 .   C2   C    0.401   6.667 41.756 1.00 . B B . 109 TED C2   1 1 
        9 16542 2 2 10 .   C2'  C    2.646   5.310 44.269 1.00 . B B . 109 TED C2'  1 1 
        9 16543 2 2 10 .   C3'  C    2.988   3.884 44.625 1.00 . B B . 109 TED C3'  1 1 
        9 16544 2 2 10 .   C4   C   -1.699   7.489 42.752 1.00 . B B . 109 TED C4   1 1 
        9 16545 2 2 10 .   C4'  C    2.186   2.913 43.790 1.00 . B B . 109 TED C4'  1 1 
        9 16546 2 2 10 .   C5   C   -1.374   6.693 43.917 1.00 . B B . 109 TED C5   1 1 
        9 16547 2 2 10 .   C5'  C    1.147   2.119 44.576 1.00 . B B . 109 TED C5'  1 1 
        9 16548 2 2 10 .   C6   C   -0.244   5.959 43.955 1.00 . B B . 109 TED C6   1 1 
        9 16549 2 2 10 .   C7   C   -2.309   6.686 45.099 1.00 . B B . 109 TED C7   1 1 
        9 16550 2 2 10 .   C8   C   -2.887   7.817 45.495 0.33 . B B . 109 TED C8   1 1 
        9 16551 2 2 10 .   C9   C   -3.797   7.814 46.651 0.33 . B B . 109 TED C9   1 1 
        9 16552 2 2 10 .   CY1  C   -2.246   4.267 51.412 0.33 . B B . 109 TED CY1  1 1 
        9 16553 2 2 10 .   CY2  C   -0.760   5.882 54.419 0.33 . B B . 109 TED CY2  1 1 
        9 16554 2 2 10 .   CY3  C   -1.781   5.072 56.384 0.33 . B B . 109 TED CY3  1 1 
        9 16555 2 2 10 .   CY4  C   -3.566   2.713 52.595 0.33 . B B . 109 TED CY4  1 1 
        9 16556 2 2 10 .   CY5  C   -3.338   5.197 50.946 0.33 . B B . 109 TED CY5  1 1 
        9 16557 2 2 10 .   CY6  C   -1.454   7.214 54.299 0.33 . B B . 109 TED CY6  1 1 
        9 16558 2 2 10 .   CY7  C   -3.170   4.737 56.865 0.33 . B B . 109 TED CY7  1 1 
        9 16559 2 2 10 .   CY8  C   -4.900   3.333 52.266 0.33 . B B . 109 TED CY8  1 1 
        9 16560 2 2 10 .   CYA  C   -1.344   3.123 53.265 0.33 . B B . 109 TED CYA  1 1 
        9 16561 2 2 10 .   CYB  C   -1.093   3.566 54.707 0.33 . B B . 109 TED CYB  1 1 
        9 16562 2 2 10 .   H1'  H    2.511   5.424 42.131 1.00 . B B . 109 TED H1'  1 1 
        9 16563 2 2 10 .   H11  H   -5.054   8.187 48.850 0.33 . B B . 109 TED H11  1 1 
        9 16564 2 2 10 .   H11A H   -3.691   7.780 49.921 0.33 . B B . 109 TED H11A 1 1 
        9 16565 2 2 10 .   H12  H   -5.207   5.720 48.263 0.33 . B B . 109 TED H12  1 1 
        9 16566 2 2 10 .   H12A H   -5.599   6.102 49.956 0.33 . B B . 109 TED H12A 1 1 
        9 16567 2 2 10 .   H2'  H    2.019   5.763 45.037 1.00 . B B . 109 TED H2'  1 1 
        9 16568 2 2 10 .   H2'A H    3.550   5.897 44.107 1.00 . B B . 109 TED H2'A 1 1 
        9 16569 2 2 10 .   H3'  H    2.775   3.714 45.681 1.00 . B B . 109 TED H3'  1 1 
        9 16570 2 2 10 .   H4'  H    2.868   2.217 43.301 1.00 . B B . 109 TED H4'  1 1 
        9 16571 2 2 10 .   H5'  H    0.539   1.541 43.879 1.00 . B B . 109 TED H5'  1 1 
        9 16572 2 2 10 .   H5'A H    1.659   1.435 45.253 1.00 . B B . 109 TED H5'A 1 1 
        9 16573 2 2 10 .   H6   H   -0.024   5.368 44.844 1.00 . B B . 109 TED H6   1 1 
        9 16574 2 2 10 .   H7   H   -2.509   5.764 45.624 0.33 . B B . 109 TED H7   1 1 
        9 16575 2 2 10 .   H8   H   -2.688   8.737 44.967 0.33 . B B . 109 TED H8   1 1 
        9 16576 2 2 10 .   HN10 H   -2.344   7.266 48.000 0.33 . B B . 109 TED HN10 1 1 
        9 16577 2 2 10 .   HN13 H   -3.302   4.535 48.999 0.33 . B B . 109 TED HN13 1 1 
        9 16578 2 2 10 .   HN3  H   -0.946   7.952 40.902 1.00 . B B . 109 TED HN3  1 1 
        9 16579 2 2 10 .   HY1  H   -1.318   4.838 51.442 0.33 . B B . 109 TED HY1  1 1 
        9 16580 2 2 10 .   HY1A H   -2.131   3.423 50.732 0.33 . B B . 109 TED HY1A 1 1 
        9 16581 2 2 10 .   HY2  H   -0.397   5.572 53.440 0.33 . B B . 109 TED HY2  1 1 
        9 16582 2 2 10 .   HY2A H    0.080   5.970 55.108 0.33 . B B . 109 TED HY2A 1 1 
        9 16583 2 2 10 .   HY3  H   -1.553   6.110 56.626 0.33 . B B . 109 TED HY3  1 1 
        9 16584 2 2 10 .   HY3A H   -1.059   4.419 56.874 0.33 . B B . 109 TED HY3A 1 1 
        9 16585 2 2 10 .   HY4  H   -3.648   2.145 53.521 0.33 . B B . 109 TED HY4  1 1 
        9 16586 2 2 10 .   HY4A H   -3.265   2.048 51.787 0.33 . B B . 109 TED HY4A 1 1 
        9 16587 2 2 10 .   HYA  H   -0.495   3.408 52.644 0.33 . B B . 109 TED HYA  1 1 
        9 16588 2 2 10 .   HYAA H   -1.470   2.041 53.234 0.33 . B B . 109 TED HYAA 1 1 
        9 16589 2 2 10 .   HYB  H   -0.019   3.633 54.885 0.33 . B B . 109 TED HYB  1 1 
        9 16590 2 2 10 .   HYBA H   -1.530   2.840 55.392 0.33 . B B . 109 TED HYBA 1 1 
        9 16591 2 2 10 .   N1   N    0.632   5.939 42.905 1.00 . B B . 109 TED N1   1 1 
        9 16592 2 2 10 .   N10  N   -3.330   7.498 47.874 0.33 . B B . 109 TED N10  1 1 
        9 16593 2 2 10 .   N13  N   -3.740   5.178 49.659 0.33 . B B . 109 TED N13  1 1 
        9 16594 2 2 10 .   N3   N   -0.762   7.412 41.736 1.00 . B B . 109 TED N3   1 1 
        9 16595 2 2 10 .   NYA  N   -2.561   3.772 52.759 0.33 . B B . 109 TED NYA  1 1 
        9 16596 2 2 10 .   NYB  N   -1.708   4.882 54.929 0.33 . B B . 109 TED NYB  1 1 
        9 16597 2 2 10 .   O2   O    1.181   6.656 40.806 1.00 . B B . 109 TED O2   1 1 
        9 16598 2 2 10 .   O3'  O    4.375   3.640 44.376 1.00 . B B . 109 TED O3'  1 1 
        9 16599 2 2 10 .   O4   O   -2.703   8.188 42.627 1.00 . B B . 109 TED O4   1 1 
        9 16600 2 2 10 .   O4'  O    1.528   3.705 42.789 1.00 . B B . 109 TED O4'  1 1 
        9 16601 2 2 10 .   O5'  O    0.294   2.978 45.338 1.00 . B B . 109 TED O5'  1 1 
        9 16602 2 2 10 .   O9   O   -4.969   8.099 46.501 0.33 . B B . 109 TED O9   1 1 
        9 16603 2 2 10 .   OP1  O   -1.703   3.487 46.762 1.00 . B B . 109 TED OP1  1 1 
        9 16604 2 2 10 .   OP2  O   -0.322   1.365 47.153 1.00 . B B . 109 TED OP2  1 1 
        9 16605 2 2 10 .   OY1  O   -3.870   5.981 51.752 0.33 . B B . 109 TED OY1  1 1 
        9 16606 2 2 10 .   OY2  O   -2.414   7.348 53.519 0.33 . B B . 109 TED OY2  1 1 
        9 16607 2 2 10 .   OY3  O   -4.132   4.802 56.080 0.33 . B B . 109 TED OY3  1 1 
        9 16608 2 2 10 .   OY4  O   -5.293   4.333 52.895 0.33 . B B . 109 TED OY4  1 1 
        9 16609 2 2 10 .   OY6  O   -1.078   8.155 54.961 0.33 . B B . 109 TED OY6  1 1 
        9 16610 2 2 10 .   OY7  O   -3.347   4.404 58.014 0.33 . B B . 109 TED OY7  1 1 
        9 16611 2 2 10 .   OY8  O   -5.587   2.861 51.390 0.33 . B B . 109 TED OY8  1 1 
        9 16612 2 2 10 .   P    P   -0.900   2.365 46.228 1.00 . B B . 109 TED P    1 1 
        9 16613 2 2 11 DC  C1'  C    5.304   8.781 42.401 1.00 . B B . 110 DC  C1'  1 1 
        9 16614 2 2 11 DC  C2   C    3.135   9.907 42.457 1.00 . B B . 110 DC  C2   1 1 
        9 16615 2 2 11 DC  C2'  C    6.518   8.948 43.319 1.00 . B B . 110 DC  C2'  1 1 
        9 16616 2 2 11 DC  C3'  C    7.389   7.782 42.913 1.00 . B B . 110 DC  C3'  1 1 
        9 16617 2 2 11 DC  C4   C    1.628   9.575 44.228 1.00 . B B . 110 DC  C4   1 1 
        9 16618 2 2 11 DC  C4'  C    6.586   6.761 42.139 1.00 . B B . 110 DC  C4'  1 1 
        9 16619 2 2 11 DC  C5   C    2.536   8.676 44.871 1.00 . B B . 110 DC  C5   1 1 
        9 16620 2 2 11 DC  C5'  C    6.349   5.455 42.888 1.00 . B B . 110 DC  C5'  1 1 
        9 16621 2 2 11 DC  C6   C    3.714   8.436 44.263 1.00 . B B . 110 DC  C6   1 1 
        9 16622 2 2 11 DC  H1'  H    5.403   9.472 41.563 1.00 . B B . 110 DC  H1'  1 1 
        9 16623 2 2 11 DC  H2'  H    6.225   8.868 44.365 1.00 . B B . 110 DC  H2'  1 1 
        9 16624 2 2 11 DC  H2'' H    7.022   9.895 43.126 1.00 . B B . 110 DC  H2'' 1 1 
        9 16625 2 2 11 DC  H3'  H    7.778   7.308 43.814 1.00 . B B . 110 DC  H3'  1 1 
        9 16626 2 2 11 DC  H4'  H    7.097   6.544 41.201 1.00 . B B . 110 DC  H4'  1 1 
        9 16627 2 2 11 DC  H41  H   -0.194  10.475 44.346 1.00 . B B . 110 DC  H41  1 1 
        9 16628 2 2 11 DC  H42  H    0.204   9.408 45.674 1.00 . B B . 110 DC  H42  1 1 
        9 16629 2 2 11 DC  H5   H    2.285   8.201 45.820 1.00 . B B . 110 DC  H5   1 1 
        9 16630 2 2 11 DC  H5'  H    5.646   4.843 42.323 1.00 . B B . 110 DC  H5'  1 1 
        9 16631 2 2 11 DC  H5'' H    7.294   4.920 42.979 1.00 . B B . 110 DC  H5'' 1 1 
        9 16632 2 2 11 DC  H6   H    4.431   7.758 44.723 1.00 . B B . 110 DC  H6   1 1 
        9 16633 2 2 11 DC  HO3' H    9.280   8.169 42.669 1.00 . B B . 110 DC  HO3' 1 1 
        9 16634 2 2 11 DC  N1   N    4.017   9.037 43.076 1.00 . B B . 110 DC  N1   1 1 
        9 16635 2 2 11 DC  N3   N    1.941  10.156 43.063 1.00 . B B . 110 DC  N3   1 1 
        9 16636 2 2 11 DC  N4   N    0.451   9.841 44.795 1.00 . B B . 110 DC  N4   1 1 
        9 16637 2 2 11 DC  O2   O    3.437  10.433 41.388 1.00 . B B . 110 DC  O2   1 1 
        9 16638 2 2 11 DC  O3'  O    8.491   8.242 42.126 1.00 . B B . 110 DC  O3'  1 1 
        9 16639 2 2 11 DC  O4'  O    5.324   7.385 41.850 1.00 . B B . 110 DC  O4'  1 1 
        9 16640 2 2 11 DC  O5'  O    5.817   5.689 44.195 1.00 . B B . 110 DC  O5'  1 1 
        9 16641 2 2 11 DC  OP1  O    6.715   3.612 45.269 1.00 . B B . 110 DC  OP1  1 1 
        9 16642 2 2 11 DC  OP2  O    4.892   4.997 46.417 1.00 . B B . 110 DC  OP2  1 1 
        9 16643 2 2 11 DC  P    P    5.504   4.456 45.183 1.00 . B B . 110 DC  P    1 1 
        9 16644 3 3  1 DG  C1'  C   -2.851  14.377 38.377 1.00 . C C . 111 DG  C1'  1 1 
        9 16645 3 3  1 DG  C2   C    0.354  12.326 40.494 1.00 . C C . 111 DG  C2   1 1 
        9 16646 3 3  1 DG  C2'  C   -3.979  13.874 37.472 1.00 . C C . 111 DG  C2'  1 1 
        9 16647 3 3  1 DG  C3'  C   -4.774  15.135 37.227 1.00 . C C . 111 DG  C3'  1 1 
        9 16648 3 3  1 DG  C4   C   -1.729  13.093 40.261 1.00 . C C . 111 DG  C4   1 1 
        9 16649 3 3  1 DG  C4'  C   -4.294  16.256 38.117 1.00 . C C . 111 DG  C4'  1 1 
        9 16650 3 3  1 DG  C5   C   -2.150  12.618 41.484 1.00 . C C . 111 DG  C5   1 1 
        9 16651 3 3  1 DG  C5'  C   -5.216  16.561 39.293 1.00 . C C . 111 DG  C5'  1 1 
        9 16652 3 3  1 DG  C6   C   -1.236  11.919 42.319 1.00 . C C . 111 DG  C6   1 1 
        9 16653 3 3  1 DG  C8   C   -3.819  13.573 40.612 1.00 . C C . 111 DG  C8   1 1 
        9 16654 3 3  1 DG  H1   H    0.721  11.333 42.268 1.00 . C C . 111 DG  H1   1 1 
        9 16655 3 3  1 DG  H1'  H   -1.898  14.206 37.876 1.00 . C C . 111 DG  H1'  1 1 
        9 16656 3 3  1 DG  H2'  H   -4.584  13.127 37.985 1.00 . C C . 111 DG  H2'  1 1 
        9 16657 3 3  1 DG  H2'' H   -3.580  13.479 36.538 1.00 . C C . 111 DG  H2'' 1 1 
        9 16658 3 3  1 DG  H21  H    1.920  12.475 39.200 1.00 . C C . 111 DG  H21  1 1 
        9 16659 3 3  1 DG  H22  H    2.257  11.630 40.694 1.00 . C C . 111 DG  H22  1 1 
        9 16660 3 3  1 DG  H3'  H   -5.827  14.941 37.427 1.00 . C C . 111 DG  H3'  1 1 
        9 16661 3 3  1 DG  H4'  H   -4.175  17.159 37.517 1.00 . C C . 111 DG  H4'  1 1 
        9 16662 3 3  1 DG  H5'  H   -4.720  17.265 39.961 1.00 . C C . 111 DG  H5'  1 1 
        9 16663 3 3  1 DG  H5'' H   -6.135  17.012 38.918 1.00 . C C . 111 DG  H5'' 1 1 
        9 16664 3 3  1 DG  H8   H   -4.822  13.967 40.449 1.00 . C C . 111 DG  H8   1 1 
        9 16665 3 3  1 DG  HO5' H   -6.446  15.141 39.796 1.00 . C C . 111 DG  HO5' 1 1 
        9 16666 3 3  1 DG  N1   N    0.017  11.818 41.731 1.00 . C C . 111 DG  N1   1 1 
        9 16667 3 3  1 DG  N2   N    1.612  12.128 40.097 1.00 . C C . 111 DG  N2   1 1 
        9 16668 3 3  1 DG  N3   N   -0.501  12.984 39.705 1.00 . C C . 111 DG  N3   1 1 
        9 16669 3 3  1 DG  N7   N   -3.490  12.934 41.695 1.00 . C C . 111 DG  N7   1 1 
        9 16670 3 3  1 DG  N9   N   -2.818  13.714 39.695 1.00 . C C . 111 DG  N9   1 1 
        9 16671 3 3  1 DG  O3'  O   -4.618  15.552 35.868 1.00 . C C . 111 DG  O3'  1 1 
        9 16672 3 3  1 DG  O4'  O   -3.008  15.847 38.607 1.00 . C C . 111 DG  O4'  1 1 
        9 16673 3 3  1 DG  O5'  O   -5.544  15.376 40.023 1.00 . C C . 111 DG  O5'  1 1 
        9 16674 3 3  1 DG  O6   O   -1.438  11.433 43.430 1.00 . C C . 111 DG  O6   1 1 
        9 16675 3 3  2 DA  C1'  C   -1.341  11.302 34.769 1.00 . C C . 112 DA  C1'  1 1 
        9 16676 3 3  2 DA  C2   C   -0.224   9.197 38.408 1.00 . C C . 112 DA  C2   1 1 
        9 16677 3 3  2 DA  C2'  C   -2.003  10.954 33.433 1.00 . C C . 112 DA  C2'  1 1 
        9 16678 3 3  2 DA  C3'  C   -1.901  12.260 32.682 1.00 . C C . 112 DA  C3'  1 1 
        9 16679 3 3  2 DA  C4   C   -1.641  10.204 37.041 1.00 . C C . 112 DA  C4   1 1 
        9 16680 3 3  2 DA  C4'  C   -1.520  13.388 33.611 1.00 . C C . 112 DA  C4'  1 1 
        9 16681 3 3  2 DA  C5   C   -2.704  10.006 37.876 1.00 . C C . 112 DA  C5   1 1 
        9 16682 3 3  2 DA  C5'  C   -2.636  14.396 33.864 1.00 . C C . 112 DA  C5'  1 1 
        9 16683 3 3  2 DA  C6   C   -2.444   9.336 39.076 1.00 . C C . 112 DA  C6   1 1 
        9 16684 3 3  2 DA  C8   C   -3.459  11.033 36.194 1.00 . C C . 112 DA  C8   1 1 
        9 16685 3 3  2 DA  H1'  H   -0.363  10.822 34.809 1.00 . C C . 112 DA  H1'  1 1 
        9 16686 3 3  2 DA  H2   H    0.778   8.851 38.657 1.00 . C C . 112 DA  H2   1 1 
        9 16687 3 3  2 DA  H2'  H   -3.046  10.669 33.579 1.00 . C C . 112 DA  H2'  1 1 
        9 16688 3 3  2 DA  H2'' H   -1.450  10.168 32.919 1.00 . C C . 112 DA  H2'' 1 1 
        9 16689 3 3  2 DA  H3'  H   -2.861  12.485 32.217 1.00 . C C . 112 DA  H3'  1 1 
        9 16690 3 3  2 DA  H4'  H   -0.657  13.911 33.200 1.00 . C C . 112 DA  H4'  1 1 
        9 16691 3 3  2 DA  H5'  H   -2.313  15.100 34.630 1.00 . C C . 112 DA  H5'  1 1 
        9 16692 3 3  2 DA  H5'' H   -2.837  14.943 32.941 1.00 . C C . 112 DA  H5'' 1 1 
        9 16693 3 3  2 DA  H61  H   -3.145   8.585 40.833 1.00 . C C . 112 DA  H61  1 1 
        9 16694 3 3  2 DA  H62  H   -4.339   9.363 39.819 1.00 . C C . 112 DA  H62  1 1 
        9 16695 3 3  2 DA  H8   H   -4.129  11.536 35.497 1.00 . C C . 112 DA  H8   1 1 
        9 16696 3 3  2 DA  N1   N   -1.179   8.943 39.305 1.00 . C C . 112 DA  N1   1 1 
        9 16697 3 3  2 DA  N3   N   -0.363   9.823 37.244 1.00 . C C . 112 DA  N3   1 1 
        9 16698 3 3  2 DA  N6   N   -3.386   9.074 39.982 1.00 . C C . 112 DA  N6   1 1 
        9 16699 3 3  2 DA  N7   N   -3.868  10.541 37.325 1.00 . C C . 112 DA  N7   1 1 
        9 16700 3 3  2 DA  N9   N   -2.126  10.872 35.942 1.00 . C C . 112 DA  N9   1 1 
        9 16701 3 3  2 DA  O3'  O   -0.896  12.163 31.670 1.00 . C C . 112 DA  O3'  1 1 
        9 16702 3 3  2 DA  O4'  O   -1.145  12.766 34.851 1.00 . C C . 112 DA  O4'  1 1 
        9 16703 3 3  2 DA  O5'  O   -3.838  13.753 34.296 1.00 . C C . 112 DA  O5'  1 1 
        9 16704 3 3  2 DA  OP1  O   -5.457  15.494 33.508 1.00 . C C . 112 DA  OP1  1 1 
        9 16705 3 3  2 DA  OP2  O   -6.174  13.706 35.198 1.00 . C C . 112 DA  OP2  1 1 
        9 16706 3 3  2 DA  P    P   -5.142  14.622 34.663 1.00 . C C . 112 DA  P    1 1 
        9 16707 3 3  3 DG  C1'  C    0.623   7.035 32.992 1.00 . C C . 113 DG  C1'  1 1 
        9 16708 3 3  3 DG  C2   C   -0.928   5.794 36.867 1.00 . C C . 113 DG  C2   1 1 
        9 16709 3 3  3 DG  C2'  C    0.581   6.514 31.553 1.00 . C C . 113 DG  C2'  1 1 
        9 16710 3 3  3 DG  C3'  C    1.509   7.473 30.845 1.00 . C C . 113 DG  C3'  1 1 
        9 16711 3 3  3 DG  C4   C   -1.085   6.739 34.850 1.00 . C C . 113 DG  C4   1 1 
        9 16712 3 3  3 DG  C4'  C    1.821   8.666 31.716 1.00 . C C . 113 DG  C4'  1 1 
        9 16713 3 3  3 DG  C5   C   -2.410   7.081 35.000 1.00 . C C . 113 DG  C5   1 1 
        9 16714 3 3  3 DG  C5'  C    1.214   9.975 31.225 1.00 . C C . 113 DG  C5'  1 1 
        9 16715 3 3  3 DG  C6   C   -3.090   6.754 36.204 1.00 . C C . 113 DG  C6   1 1 
        9 16716 3 3  3 DG  C8   C   -1.837   7.756 33.083 1.00 . C C . 113 DG  C8   1 1 
        9 16717 3 3  3 DG  H1   H   -2.668   5.835 37.981 1.00 . C C . 113 DG  H1   1 1 
        9 16718 3 3  3 DG  H1'  H    1.210   6.344 33.597 1.00 . C C . 113 DG  H1'  1 1 
        9 16719 3 3  3 DG  H2'  H   -0.428   6.578 31.146 1.00 . C C . 113 DG  H2'  1 1 
        9 16720 3 3  3 DG  H2'' H    0.961   5.494 31.499 1.00 . C C . 113 DG  H2'' 1 1 
        9 16721 3 3  3 DG  H21  H    0.684   4.909 37.740 1.00 . C C . 113 DG  H21  1 1 
        9 16722 3 3  3 DG  H22  H   -0.776   4.930 38.704 1.00 . C C . 113 DG  H22  1 1 
        9 16723 3 3  3 DG  H3'  H    1.039   7.813 29.922 1.00 . C C . 113 DG  H3'  1 1 
        9 16724 3 3  3 DG  H4'  H    2.903   8.781 31.787 1.00 . C C . 113 DG  H4'  1 1 
        9 16725 3 3  3 DG  H5'  H    1.380  10.749 31.976 1.00 . C C . 113 DG  H5'  1 1 
        9 16726 3 3  3 DG  H5'' H    1.703  10.268 30.298 1.00 . C C . 113 DG  H5'' 1 1 
        9 16727 3 3  3 DG  H8   H   -1.858   8.204 32.090 1.00 . C C . 113 DG  H8   1 1 
        9 16728 3 3  3 DG  N1   N   -2.254   6.100 37.099 1.00 . C C . 113 DG  N1   1 1 
        9 16729 3 3  3 DG  N2   N   -0.288   5.160 37.849 1.00 . C C . 113 DG  N2   1 1 
        9 16730 3 3  3 DG  N3   N   -0.286   6.099 35.736 1.00 . C C . 113 DG  N3   1 1 
        9 16731 3 3  3 DG  N7   N   -2.878   7.732 33.860 1.00 . C C . 113 DG  N7   1 1 
        9 16732 3 3  3 DG  N9   N   -0.713   7.180 33.602 1.00 . C C . 113 DG  N9   1 1 
        9 16733 3 3  3 DG  O3'  O    2.740   6.817 30.535 1.00 . C C . 113 DG  O3'  1 1 
        9 16734 3 3  3 DG  O4'  O    1.297   8.350 33.016 1.00 . C C . 113 DG  O4'  1 1 
        9 16735 3 3  3 DG  O5'  O   -0.191   9.848 30.991 1.00 . C C . 113 DG  O5'  1 1 
        9 16736 3 3  3 DG  O6   O   -4.259   6.981 36.506 1.00 . C C . 113 DG  O6   1 1 
        9 16737 3 3  3 DG  OP1  O   -0.373  11.661 29.272 1.00 . C C . 113 DG  OP1  1 1 
        9 16738 3 3  3 DG  OP2  O   -2.470  10.696 30.386 1.00 . C C . 113 DG  OP2  1 1 
        9 16739 3 3  3 DG  P    P   -1.049  11.105 30.466 1.00 . C C . 113 DG  P    1 1 
        9 16740 3 3  4 DC  C1'  C    1.352   2.252 33.224 1.00 . C C . 114 DC  C1'  1 1 
        9 16741 3 3  4 DC  C2   C   -0.911   2.772 33.988 1.00 . C C . 114 DC  C2   1 1 
        9 16742 3 3  4 DC  C2'  C    1.812   1.289 32.124 1.00 . C C . 114 DC  C2'  1 1 
        9 16743 3 3  4 DC  C3'  C    3.248   1.706 31.922 1.00 . C C . 114 DC  C3'  1 1 
        9 16744 3 3  4 DC  C4   C   -2.441   3.896 32.605 1.00 . C C . 114 DC  C4   1 1 
        9 16745 3 3  4 DC  C4'  C    3.524   3.035 32.587 1.00 . C C . 114 DC  C4'  1 1 
        9 16746 3 3  4 DC  C5   C   -1.478   3.972 31.551 1.00 . C C . 114 DC  C5   1 1 
        9 16747 3 3  4 DC  C5'  C    3.793   4.178 31.614 1.00 . C C . 114 DC  C5'  1 1 
        9 16748 3 3  4 DC  C6   C   -0.262   3.435 31.774 1.00 . C C . 114 DC  C6   1 1 
        9 16749 3 3  4 DC  H1'  H    1.318   1.709 34.169 1.00 . C C . 114 DC  H1'  1 1 
        9 16750 3 3  4 DC  H2'  H    1.232   1.438 31.212 1.00 . C C . 114 DC  H2'  1 1 
        9 16751 3 3  4 DC  H2'' H    1.751   0.255 32.463 1.00 . C C . 114 DC  H2'' 1 1 
        9 16752 3 3  4 DC  H3'  H    3.454   1.787 30.855 1.00 . C C . 114 DC  H3'  1 1 
        9 16753 3 3  4 DC  H4'  H    4.379   2.927 33.254 1.00 . C C . 114 DC  H4'  1 1 
        9 16754 3 3  4 DC  H41  H   -3.893   4.858 31.550 1.00 . C C . 114 DC  H41  1 1 
        9 16755 3 3  4 DC  H42  H   -4.341   4.364 33.167 1.00 . C C . 114 DC  H42  1 1 
        9 16756 3 3  4 DC  H5   H   -1.718   4.447 30.599 1.00 . C C . 114 DC  H5   1 1 
        9 16757 3 3  4 DC  H5'  H    3.875   5.110 32.175 1.00 . C C . 114 DC  H5'  1 1 
        9 16758 3 3  4 DC  H5'' H    4.734   3.991 31.096 1.00 . C C . 114 DC  H5'' 1 1 
        9 16759 3 3  4 DC  H6   H    0.497   3.474 30.993 1.00 . C C . 114 DC  H6   1 1 
        9 16760 3 3  4 DC  N1   N    0.025   2.843 32.969 1.00 . C C . 114 DC  N1   1 1 
        9 16761 3 3  4 DC  N3   N   -2.142   3.312 33.772 1.00 . C C . 114 DC  N3   1 1 
        9 16762 3 3  4 DC  N4   N   -3.657   4.414 32.427 1.00 . C C . 114 DC  N4   1 1 
        9 16763 3 3  4 DC  O2   O   -0.621   2.232 35.053 1.00 . C C . 114 DC  O2   1 1 
        9 16764 3 3  4 DC  O3'  O    4.122   0.733 32.500 1.00 . C C . 114 DC  O3'  1 1 
        9 16765 3 3  4 DC  O4'  O    2.355   3.332 33.367 1.00 . C C . 114 DC  O4'  1 1 
        9 16766 3 3  4 DC  O5'  O    2.747   4.306 30.649 1.00 . C C . 114 DC  O5'  1 1 
        9 16767 3 3  4 DC  OP1  O    4.050   5.486 28.865 1.00 . C C . 114 DC  OP1  1 1 
        9 16768 3 3  4 DC  OP2  O    1.487   5.479 28.828 1.00 . C C . 114 DC  OP2  1 1 
        9 16769 3 3  4 DC  P    P    2.758   5.516 29.586 1.00 . C C . 114 DC  P    1 1 
        9 16770 3 3  5 5CM C1'  C    0.169  -2.185 35.027 1.00 . C C . 115 5CM C1'  1 1 
        9 16771 3 3  5 5CM C2   C   -1.862  -1.067 34.253 1.00 . C C . 115 5CM C2   1 1 
        9 16772 3 3  5 5CM C2'  C    0.730  -3.553 34.626 1.00 . C C . 115 5CM C2'  1 1 
        9 16773 3 3  5 5CM C3'  C    2.156  -3.464 35.116 1.00 . C C . 115 5CM C3'  1 1 
        9 16774 3 3  5 5CM C4   C   -2.112  -0.404 32.015 1.00 . C C . 115 5CM C4   1 1 
        9 16775 3 3  5 5CM C4'  C    2.510  -2.043 35.489 1.00 . C C . 115 5CM C4'  1 1 
        9 16776 3 3  5 5CM C5   C   -0.798  -0.876 31.700 1.00 . C C . 115 5CM C5   1 1 
        9 16777 3 3  5 5CM C5'  C    3.535  -1.390 34.568 1.00 . C C . 115 5CM C5'  1 1 
        9 16778 3 3  5 5CM C5A  C   -0.236  -0.766 30.287 1.00 . C C . 115 5CM C5A  1 1 
        9 16779 3 3  5 5CM C6   C   -0.074  -1.417 32.690 1.00 . C C . 115 5CM C6   1 1 
        9 16780 3 3  5 5CM H1'  H   -0.487  -2.316 35.888 1.00 . C C . 115 5CM H1'  1 1 
        9 16781 3 3  5 5CM H2'  H    0.698  -3.685 33.545 1.00 . C C . 115 5CM H2'  1 1 
        9 16782 3 3  5 5CM H2'' H    0.195  -4.356 35.134 1.00 . C C . 115 5CM H2'' 1 1 
        9 16783 3 3  5 5CM H3'  H    2.829  -3.810 34.332 1.00 . C C . 115 5CM H3'  1 1 
        9 16784 3 3  5 5CM H4'  H    2.891  -2.028 36.511 1.00 . C C . 115 5CM H4'  1 1 
        9 16785 3 3  5 5CM H5'  H    3.644  -0.341 34.844 1.00 . C C . 115 5CM H5'  1 1 
        9 16786 3 3  5 5CM H5'' H    4.495  -1.892 34.692 1.00 . C C . 115 5CM H5'' 1 1 
        9 16787 3 3  5 5CM H5A1 H   -0.669   0.102 29.790 1.00 . C C . 115 5CM H5A1 1 1 
        9 16788 3 3  5 5CM H5A2 H   -0.485  -1.668 29.726 1.00 . C C . 115 5CM H5A2 1 1 
        9 16789 3 3  5 5CM H5A3 H    0.847  -0.655 30.334 1.00 . C C . 115 5CM H5A3 1 1 
        9 16790 3 3  5 5CM H6   H    0.933  -1.780 32.487 1.00 . C C . 115 5CM H6   1 1 
        9 16791 3 3  5 5CM HN41 H   -2.505   0.224 30.119 1.00 . C C . 115 5CM HN41 1 1 
        9 16792 3 3  5 5CM HN42 H   -3.792   0.478 31.277 1.00 . C C . 115 5CM HN42 1 1 
        9 16793 3 3  5 5CM N1   N   -0.590  -1.525 33.949 1.00 . C C . 115 5CM N1   1 1 
        9 16794 3 3  5 5CM N3   N   -2.601  -0.506 33.258 1.00 . C C . 115 5CM N3   1 1 
        9 16795 3 3  5 5CM N4   N   -2.864   0.144 31.060 1.00 . C C . 115 5CM N4   1 1 
        9 16796 3 3  5 5CM O2   O   -2.296  -1.171 35.399 1.00 . C C . 115 5CM O2   1 1 
        9 16797 3 3  5 5CM O3'  O    2.322  -4.280 36.279 1.00 . C C . 115 5CM O3'  1 1 
        9 16798 3 3  5 5CM O4'  O    1.279  -1.306 35.438 1.00 . C C . 115 5CM O4'  1 1 
        9 16799 3 3  5 5CM O5'  O    3.139  -1.473 33.197 1.00 . C C . 115 5CM O5'  1 1 
        9 16800 3 3  5 5CM OP1  O    3.296  -0.877 30.768 1.00 . C C . 115 5CM OP1  1 1 
        9 16801 3 3  5 5CM OP2  O    5.404  -1.387 32.132 1.00 . C C . 115 5CM OP2  1 1 
        9 16802 3 3  5 5CM P    P    4.045  -0.809 32.043 1.00 . C C . 115 5CM P    1 1 
        9 16803 3 3  6 DG  C1'  C   -3.033  -5.588 36.905 1.00 . C C . 116 DG  C1'  1 1 
        9 16804 3 3  6 DG  C2   C   -5.837  -3.458 34.344 1.00 . C C . 116 DG  C2   1 1 
        9 16805 3 3  6 DG  C2'  C   -2.754  -7.065 37.198 1.00 . C C . 116 DG  C2'  1 1 
        9 16806 3 3  6 DG  C3'  C   -1.771  -6.979 38.341 1.00 . C C . 116 DG  C3'  1 1 
        9 16807 3 3  6 DG  C4   C   -3.947  -4.570 34.764 1.00 . C C . 116 DG  C4   1 1 
        9 16808 3 3  6 DG  C4'  C   -1.243  -5.572 38.494 1.00 . C C . 116 DG  C4'  1 1 
        9 16809 3 3  6 DG  C5   C   -3.493  -4.494 33.467 1.00 . C C . 116 DG  C5   1 1 
        9 16810 3 3  6 DG  C5'  C    0.231  -5.416 38.133 1.00 . C C . 116 DG  C5'  1 1 
        9 16811 3 3  6 DG  C6   C   -4.278  -3.833 32.483 1.00 . C C . 116 DG  C6   1 1 
        9 16812 3 3  6 DG  C8   C   -2.017  -5.547 34.550 1.00 . C C . 116 DG  C8   1 1 
        9 16813 3 3  6 DG  H1   H   -6.070  -2.854 32.382 1.00 . C C . 116 DG  H1   1 1 
        9 16814 3 3  6 DG  H1'  H   -4.021  -5.336 37.289 1.00 . C C . 116 DG  H1'  1 1 
        9 16815 3 3  6 DG  H2'  H   -2.304  -7.554 36.334 1.00 . C C . 116 DG  H2'  1 1 
        9 16816 3 3  6 DG  H2'' H   -3.665  -7.577 37.507 1.00 . C C . 116 DG  H2'' 1 1 
        9 16817 3 3  6 DG  H21  H   -7.563  -2.445 33.972 1.00 . C C . 116 DG  H21  1 1 
        9 16818 3 3  6 DG  H22  H   -7.340  -2.968 35.626 1.00 . C C . 116 DG  H22  1 1 
        9 16819 3 3  6 DG  H3'  H   -0.940  -7.659 38.154 1.00 . C C . 116 DG  H3'  1 1 
        9 16820 3 3  6 DG  H4'  H   -1.392  -5.246 39.523 1.00 . C C . 116 DG  H4'  1 1 
        9 16821 3 3  6 DG  H5'  H    0.492  -4.358 38.158 1.00 . C C . 116 DG  H5'  1 1 
        9 16822 3 3  6 DG  H5'' H    0.836  -5.948 38.866 1.00 . C C . 116 DG  H5'' 1 1 
        9 16823 3 3  6 DG  H8   H   -1.111  -6.094 34.809 1.00 . C C . 116 DG  H8   1 1 
        9 16824 3 3  6 DG  N1   N   -5.457  -3.337 33.023 1.00 . C C . 116 DG  N1   1 1 
        9 16825 3 3  6 DG  N2   N   -7.008  -2.913 34.674 1.00 . C C . 116 DG  N2   1 1 
        9 16826 3 3  6 DG  N3   N   -5.101  -4.078 35.271 1.00 . C C . 116 DG  N3   1 1 
        9 16827 3 3  6 DG  N7   N   -2.255  -5.124 33.344 1.00 . C C . 116 DG  N7   1 1 
        9 16828 3 3  6 DG  N9   N   -2.986  -5.256 35.469 1.00 . C C . 116 DG  N9   1 1 
        9 16829 3 3  6 DG  O3'  O   -2.415  -7.345 39.565 1.00 . C C . 116 DG  O3'  1 1 
        9 16830 3 3  6 DG  O4'  O   -2.040  -4.757 37.623 1.00 . C C . 116 DG  O4'  1 1 
        9 16831 3 3  6 DG  O5'  O    0.512  -5.934 36.830 1.00 . C C . 116 DG  O5'  1 1 
        9 16832 3 3  6 DG  O6   O   -4.030  -3.673 31.290 1.00 . C C . 116 DG  O6   1 1 
        9 16833 3 3  6 DG  OP1  O    2.918  -6.549 37.156 1.00 . C C . 116 DG  OP1  1 1 
        9 16834 3 3  6 DG  OP2  O    1.944  -6.269 34.803 1.00 . C C . 116 DG  OP2  1 1 
        9 16835 3 3  6 DG  P    P    2.001  -5.857 36.223 1.00 . C C . 116 DG  P    1 1 
        9 16836 3 3  7 DA  C1'  C   -7.556  -7.848 37.489 1.00 . C C . 117 DA  C1'  1 1 
        9 16837 3 3  7 DA  C2   C   -8.025  -6.053 33.554 1.00 . C C . 117 DA  C2   1 1 
        9 16838 3 3  7 DA  C2'  C   -7.766  -9.210 38.154 1.00 . C C . 117 DA  C2'  1 1 
        9 16839 3 3  7 DA  C3'  C   -7.514  -8.891 39.609 1.00 . C C . 117 DA  C3'  1 1 
        9 16840 3 3  7 DA  C4   C   -6.998  -7.288 35.074 1.00 . C C . 117 DA  C4   1 1 
        9 16841 3 3  7 DA  C4'  C   -6.831  -7.552 39.757 1.00 . C C . 117 DA  C4'  1 1 
        9 16842 3 3  7 DA  C5   C   -5.979  -7.620 34.225 1.00 . C C . 117 DA  C5   1 1 
        9 16843 3 3  7 DA  C5'  C   -5.383  -7.636 40.226 1.00 . C C . 117 DA  C5'  1 1 
        9 16844 3 3  7 DA  C6   C   -6.042  -7.089 32.931 1.00 . C C . 117 DA  C6   1 1 
        9 16845 3 3  7 DA  C8   C   -5.559  -8.583 36.055 1.00 . C C . 117 DA  C8   1 1 
        9 16846 3 3  7 DA  H1'  H   -8.529  -7.432 37.229 1.00 . C C . 117 DA  H1'  1 1 
        9 16847 3 3  7 DA  H2   H   -8.849  -5.410 33.247 1.00 . C C . 117 DA  H2   1 1 
        9 16848 3 3  7 DA  H2'  H   -7.044  -9.939 37.786 1.00 . C C . 117 DA  H2'  1 1 
        9 16849 3 3  7 DA  H2'' H   -8.787  -9.562 38.006 1.00 . C C . 117 DA  H2'' 1 1 
        9 16850 3 3  7 DA  H3'  H   -6.885  -9.667 40.045 1.00 . C C . 117 DA  H3'  1 1 
        9 16851 3 3  7 DA  H4'  H   -7.397  -6.940 40.459 1.00 . C C . 117 DA  H4'  1 1 
        9 16852 3 3  7 DA  H5'  H   -4.933  -6.645 40.171 1.00 . C C . 117 DA  H5'  1 1 
        9 16853 3 3  7 DA  H5'' H   -5.363  -7.979 41.260 1.00 . C C . 117 DA  H5'' 1 1 
        9 16854 3 3  7 DA  H61  H   -4.325  -7.916 32.214 1.00 . C C . 117 DA  H61  1 1 
        9 16855 3 3  7 DA  H62  H   -5.211  -6.919 31.081 1.00 . C C . 117 DA  H62  1 1 
        9 16856 3 3  7 DA  H8   H   -5.079  -9.184 36.827 1.00 . C C . 117 DA  H8   1 1 
        9 16857 3 3  7 DA  N1   N   -7.092  -6.304 32.635 1.00 . C C . 117 DA  N1   1 1 
        9 16858 3 3  7 DA  N3   N   -8.061  -6.504 34.803 1.00 . C C . 117 DA  N3   1 1 
        9 16859 3 3  7 DA  N6   N   -5.118  -7.327 32.001 1.00 . C C . 117 DA  N6   1 1 
        9 16860 3 3  7 DA  N7   N   -5.059  -8.451 34.862 1.00 . C C . 117 DA  N7   1 1 
        9 16861 3 3  7 DA  N9   N   -6.729  -7.913 36.268 1.00 . C C . 117 DA  N9   1 1 
        9 16862 3 3  7 DA  O3'  O   -8.756  -8.834 40.316 1.00 . C C . 117 DA  O3'  1 1 
        9 16863 3 3  7 DA  O4'  O   -6.881  -6.941 38.458 1.00 . C C . 117 DA  O4'  1 1 
        9 16864 3 3  7 DA  O5'  O   -4.621  -8.540 39.421 1.00 . C C . 117 DA  O5'  1 1 
        9 16865 3 3  7 DA  OP1  O   -2.947  -9.199 41.163 1.00 . C C . 117 DA  OP1  1 1 
        9 16866 3 3  7 DA  OP2  O   -2.519  -9.687 38.684 1.00 . C C . 117 DA  OP2  1 1 
        9 16867 3 3  7 DA  P    P   -3.066  -8.807 39.741 1.00 . C C . 117 DA  P    1 1 
        9 16868 3 3  8 DT  C1'  C  -11.812  -9.869 35.736 1.00 . C C . 118 DT  C1'  1 1 
        9 16869 3 3  8 DT  C2   C  -10.284 -10.058 33.842 1.00 . C C . 118 DT  C2   1 1 
        9 16870 3 3  8 DT  C2'  C  -12.601 -10.964 36.459 1.00 . C C . 118 DT  C2'  1 1 
        9 16871 3 3  8 DT  C3'  C  -13.153 -10.219 37.651 1.00 . C C . 118 DT  C3'  1 1 
        9 16872 3 3  8 DT  C4   C   -8.123 -11.228 34.041 1.00 . C C . 118 DT  C4   1 1 
        9 16873 3 3  8 DT  C4'  C  -12.426  -8.910 37.853 1.00 . C C . 118 DT  C4'  1 1 
        9 16874 3 3  8 DT  C5   C   -8.472 -11.479 35.420 1.00 . C C . 118 DT  C5   1 1 
        9 16875 3 3  8 DT  C5'  C  -11.569  -8.860 39.113 1.00 . C C . 118 DT  C5'  1 1 
        9 16876 3 3  8 DT  C6   C   -9.639 -11.042 35.933 1.00 . C C . 118 DT  C6   1 1 
        9 16877 3 3  8 DT  C7   C   -7.505 -12.254 36.310 1.00 . C C . 118 DT  C7   1 1 
        9 16878 3 3  8 DT  H1'  H  -12.426  -9.471 34.929 1.00 . C C . 118 DT  H1'  1 1 
        9 16879 3 3  8 DT  H2'  H  -11.943 -11.772 36.778 1.00 . C C . 118 DT  H2'  1 1 
        9 16880 3 3  8 DT  H2'' H  -13.408 -11.341 35.830 1.00 . C C . 118 DT  H2'' 1 1 
        9 16881 3 3  8 DT  H3   H   -8.883 -10.315 32.369 1.00 . C C . 118 DT  H3   1 1 
        9 16882 3 3  8 DT  H3'  H  -13.044 -10.834 38.544 1.00 . C C . 118 DT  H3'  1 1 
        9 16883 3 3  8 DT  H4'  H  -13.155  -8.100 37.886 1.00 . C C . 118 DT  H4'  1 1 
        9 16884 3 3  8 DT  H5'  H  -10.976  -7.944 39.104 1.00 . C C . 118 DT  H5'  1 1 
        9 16885 3 3  8 DT  H5'' H  -12.221  -8.852 39.987 1.00 . C C . 118 DT  H5'' 1 1 
        9 16886 3 3  8 DT  H6   H   -9.875 -11.248 36.978 1.00 . C C . 118 DT  H6   1 1 
        9 16887 3 3  8 DT  H71  H   -8.027 -12.596 37.203 1.00 . C C . 118 DT  H71  1 1 
        9 16888 3 3  8 DT  H72  H   -6.677 -11.606 36.598 1.00 . C C . 118 DT  H72  1 1 
        9 16889 3 3  8 DT  H73  H   -7.118 -13.115 35.763 1.00 . C C . 118 DT  H73  1 1 
        9 16890 3 3  8 DT  N1   N  -10.536 -10.344 35.169 1.00 . C C . 118 DT  N1   1 1 
        9 16891 3 3  8 DT  N3   N   -9.081 -10.517 33.339 1.00 . C C . 118 DT  N3   1 1 
        9 16892 3 3  8 DT  O2   O  -11.080  -9.431 33.146 1.00 . C C . 118 DT  O2   1 1 
        9 16893 3 3  8 DT  O3'  O  -14.538  -9.927 37.443 1.00 . C C . 118 DT  O3'  1 1 
        9 16894 3 3  8 DT  O4   O   -7.084 -11.589 33.492 1.00 . C C . 118 DT  O4   1 1 
        9 16895 3 3  8 DT  O4'  O  -11.591  -8.742 36.697 1.00 . C C . 118 DT  O4'  1 1 
        9 16896 3 3  8 DT  O5'  O  -10.690  -9.984 39.197 1.00 . C C . 118 DT  O5'  1 1 
        9 16897 3 3  8 DT  OP1  O  -10.469 -10.035 41.692 1.00 . C C . 118 DT  OP1  1 1 
        9 16898 3 3  8 DT  OP2  O   -8.838 -11.335 40.205 1.00 . C C . 118 DT  OP2  1 1 
        9 16899 3 3  8 DT  P    P   -9.683 -10.145 40.443 1.00 . C C . 118 DT  P    1 1 
        9 16900 3 3  9 .   C1'  C  -14.750 -12.393 32.437 1.00 . C C . 119 TED C1'  1 1 
        9 16901 3 3  9 .   C11  C  -11.933 -15.217 40.336 0.33 . C C . 119 TED C11  1 1 
        9 16902 3 3  9 .   C12  C  -12.852 -14.453 41.293 0.33 . C C . 119 TED C12  1 1 
        9 16903 3 3  9 .   C2   C  -12.401 -12.888 32.001 1.00 . C C . 119 TED C2   1 1 
        9 16904 3 3  9 .   C2'  C  -15.957 -13.243 32.840 1.00 . C C . 119 TED C2'  1 1 
        9 16905 3 3  9 .   C3'  C  -16.956 -12.191 33.258 1.00 . C C . 119 TED C3'  1 1 
        9 16906 3 3  9 .   C4   C  -10.990 -14.017 33.679 1.00 . C C . 119 TED C4   1 1 
        9 16907 3 3  9 .   C4'  C  -16.280 -10.856 33.461 1.00 . C C . 119 TED C4'  1 1 
        9 16908 3 3  9 .   C5   C  -12.156 -14.046 34.536 1.00 . C C . 119 TED C5   1 1 
        9 16909 3 3  9 .   C5'  C  -16.253 -10.381 34.909 1.00 . C C . 119 TED C5'  1 1 
        9 16910 3 3  9 .   C6   C  -13.330 -13.526 34.120 1.00 . C C . 119 TED C6   1 1 
        9 16911 3 3  9 .   C7   C  -12.056 -14.663 35.907 1.00 . C C . 119 TED C7   1 1 
        9 16912 3 3  9 .   C8   C  -11.125 -14.246 36.759 0.33 . C C . 119 TED C8   1 1 
        9 16913 3 3  9 .   C9   C  -11.037 -14.840 38.102 0.33 . C C . 119 TED C9   1 1 
        9 16914 3 3  9 .   CY1  C  -12.926 -14.684 45.118 0.33 . C C . 119 TED CY1  1 1 
        9 16915 3 3  9 .   CY2  C  -15.116 -11.697 47.393 0.33 . C C . 119 TED CY2  1 1 
        9 16916 3 3  9 .   CY3  C  -17.091 -12.920 47.793 0.33 . C C . 119 TED CY3  1 1 
        9 16917 3 3  9 .   CY4  C  -14.723 -16.055 45.788 0.33 . C C . 119 TED CY4  1 1 
        9 16918 3 3  9 .   CY5  C  -13.276 -14.353 43.690 0.33 . C C . 119 TED CY5  1 1 
        9 16919 3 3  9 .   CY6  C  -15.434 -10.837 46.197 0.33 . C C . 119 TED CY6  1 1 
        9 16920 3 3  9 .   CY7  C  -17.951 -14.023 47.234 0.33 . C C . 119 TED CY7  1 1 
        9 16921 3 3  9 .   CY8  C  -15.173 -16.302 44.371 0.33 . C C . 119 TED CY8  1 1 
        9 16922 3 3  9 .   CYA  C  -13.795 -14.505 47.302 0.33 . C C . 119 TED CYA  1 1 
        9 16923 3 3  9 .   CYB  C  -14.990 -13.948 48.080 0.33 . C C . 119 TED CYB  1 1 
        9 16924 3 3  9 .   H1'  H  -14.734 -12.302 31.351 1.00 . C C . 119 TED H1'  1 1 
        9 16925 3 3  9 .   H11  H  -10.905 -15.156 40.694 0.33 . C C . 119 TED H11  1 1 
        9 16926 3 3  9 .   H11A H  -12.241 -16.261 40.293 0.33 . C C . 119 TED H11A 1 1 
        9 16927 3 3  9 .   H12  H  -13.887 -14.737 41.107 0.33 . C C . 119 TED H12  1 1 
        9 16928 3 3  9 .   H12A H  -12.734 -13.381 41.130 0.33 . C C . 119 TED H12A 1 1 
        9 16929 3 3  9 .   H2'  H  -15.710 -13.898 33.677 1.00 . C C . 119 TED H2'  1 1 
        9 16930 3 3  9 .   H2'A H  -16.329 -13.818 31.991 1.00 . C C . 119 TED H2'A 1 1 
        9 16931 3 3  9 .   H3'  H  -17.437 -12.498 34.187 1.00 . C C . 119 TED H3'  1 1 
        9 16932 3 3  9 .   H4'  H  -16.785 -10.106 32.850 1.00 . C C . 119 TED H4'  1 1 
        9 16933 3 3  9 .   H5'  H  -15.628  -9.490 34.980 1.00 . C C . 119 TED H5'  1 1 
        9 16934 3 3  9 .   H5'A H  -17.267 -10.130 35.220 1.00 . C C . 119 TED H5'A 1 1 
        9 16935 3 3  9 .   H6   H  -14.192 -13.560 34.785 1.00 . C C . 119 TED H6   1 1 
        9 16936 3 3  9 .   H7   H  -12.742 -15.444 36.198 0.33 . C C . 119 TED H7   1 1 
        9 16937 3 3  9 .   H8   H  -10.431 -13.471 36.465 0.33 . C C . 119 TED H8   1 1 
        9 16938 3 3  9 .   HN10 H  -12.824 -14.052 38.747 0.33 . C C . 119 TED HN10 1 1 
        9 16939 3 3  9 .   HN13 H  -11.660 -15.330 42.871 0.33 . C C . 119 TED HN13 1 1 
        9 16940 3 3  9 .   HN3  H  -10.422 -13.383 31.813 1.00 . C C . 119 TED HN3  1 1 
        9 16941 3 3  9 .   HY1  H  -12.262 -13.914 45.510 0.33 . C C . 119 TED HY1  1 1 
        9 16942 3 3  9 .   HY1A H  -12.441 -15.657 45.194 0.33 . C C . 119 TED HY1A 1 1 
        9 16943 3 3  9 .   HY2  H  -14.036 -11.814 47.480 0.33 . C C . 119 TED HY2  1 1 
        9 16944 3 3  9 .   HY2A H  -15.503 -11.224 48.295 0.33 . C C . 119 TED HY2A 1 1 
        9 16945 3 3  9 .   HY3  H  -17.525 -11.954 47.534 0.33 . C C . 119 TED HY3  1 1 
        9 16946 3 3  9 .   HY3A H  -17.037 -13.014 48.877 0.33 . C C . 119 TED HY3A 1 1 
        9 16947 3 3  9 .   HY4  H  -15.573 -16.156 46.463 0.33 . C C . 119 TED HY4  1 1 
        9 16948 3 3  9 .   HY4A H  -13.957 -16.780 46.059 0.33 . C C . 119 TED HY4A 1 1 
        9 16949 3 3  9 .   HYA  H  -12.963 -13.803 47.363 0.33 . C C . 119 TED HYA  1 1 
        9 16950 3 3  9 .   HYAA H  -13.495 -15.460 47.731 0.33 . C C . 119 TED HYAA 1 1 
        9 16951 3 3  9 .   HYB  H  -14.633 -13.422 48.966 0.33 . C C . 119 TED HYB  1 1 
        9 16952 3 3  9 .   HYBA H  -15.641 -14.768 48.381 0.33 . C C . 119 TED HYBA 1 1 
        9 16953 3 3  9 .   N1   N  -13.461 -12.957 32.882 1.00 . C C . 119 TED N1   1 1 
        9 16954 3 3  9 .   N10  N  -12.019 -14.626 38.999 0.33 . C C . 119 TED N10  1 1 
        9 16955 3 3  9 .   N13  N  -12.496 -14.780 42.676 0.33 . C C . 119 TED N13  1 1 
        9 16956 3 3  9 .   N3   N  -11.208 -13.425 32.447 1.00 . C C . 119 TED N3   1 1 
        9 16957 3 3  9 .   NYA  N  -14.173 -14.697 45.896 0.33 . C C . 119 TED NYA  1 1 
        9 16958 3 3  9 .   NYB  N  -15.739 -13.017 47.226 0.33 . C C . 119 TED NYB  1 1 
        9 16959 3 3  9 .   O2   O  -12.507 -12.379 30.887 1.00 . C C . 119 TED O2   1 1 
        9 16960 3 3  9 .   O3'  O  -17.949 -12.035 32.240 1.00 . C C . 119 TED O3'  1 1 
        9 16961 3 3  9 .   O4   O   -9.883 -14.463 33.971 1.00 . C C . 119 TED O4   1 1 
        9 16962 3 3  9 .   O4'  O  -14.936 -11.021 32.983 1.00 . C C . 119 TED O4'  1 1 
        9 16963 3 3  9 .   O5'  O  -15.733 -11.386 35.782 1.00 . C C . 119 TED O5'  1 1 
        9 16964 3 3  9 .   O9   O  -10.078 -15.524 38.402 0.33 . C C . 119 TED O9   1 1 
        9 16965 3 3  9 .   OP1  O  -15.034 -12.319 38.000 1.00 . C C . 119 TED OP1  1 1 
        9 16966 3 3  9 .   OP2  O  -16.920 -10.592 37.840 1.00 . C C . 119 TED OP2  1 1 
        9 16967 3 3  9 .   OY1  O  -14.287 -13.669 43.452 0.33 . C C . 119 TED OY1  1 1 
        9 16968 3 3  9 .   OY2  O  -15.639 -11.363 45.089 0.33 . C C . 119 TED OY2  1 1 
        9 16969 3 3  9 .   OY3  O  -17.741 -14.455 46.086 0.33 . C C . 119 TED OY3  1 1 
        9 16970 3 3  9 .   OY4  O  -15.991 -15.535 43.835 0.33 . C C . 119 TED OY4  1 1 
        9 16971 3 3  9 .   OY6  O  -15.490  -9.634 46.315 0.33 . C C . 119 TED OY6  1 1 
        9 16972 3 3  9 .   OY7  O  -18.846 -14.490 47.901 0.33 . C C . 119 TED OY7  1 1 
        9 16973 3 3  9 .   OY8  O  -14.738 -17.249 43.755 0.33 . C C . 119 TED OY8  1 1 
        9 16974 3 3  9 .   P    P  -15.620 -11.116 37.365 1.00 . C C . 119 TED P    1 1 
        9 16975 3 3 10 DC  C1'  C  -15.835 -15.816 28.666 1.00 . C C . 120 DC  C1'  1 1 
        9 16976 3 3 10 DC  C2   C  -13.824 -16.630 29.793 1.00 . C C . 120 DC  C2   1 1 
        9 16977 3 3 10 DC  C2'  C  -17.199 -16.492 28.506 1.00 . C C . 120 DC  C2'  1 1 
        9 16978 3 3 10 DC  C3'  C  -18.067 -15.346 28.044 1.00 . C C . 120 DC  C3'  1 1 
        9 16979 3 3 10 DC  C4   C  -13.760 -16.918 32.125 1.00 . C C . 120 DC  C4   1 1 
        9 16980 3 3 10 DC  C4'  C  -17.386 -14.020 28.290 1.00 . C C . 120 DC  C4'  1 1 
        9 16981 3 3 10 DC  C5   C  -15.113 -16.469 32.246 1.00 . C C . 120 DC  C5   1 1 
        9 16982 3 3 10 DC  C5'  C  -18.035 -13.175 29.380 1.00 . C C . 120 DC  C5'  1 1 
        9 16983 3 3 10 DC  C6   C  -15.760 -16.119 31.118 1.00 . C C . 120 DC  C6   1 1 
        9 16984 3 3 10 DC  H1'  H  -15.209 -16.088 27.816 1.00 . C C . 120 DC  H1'  1 1 
        9 16985 3 3 10 DC  H2'  H  -17.551 -16.886 29.460 1.00 . C C . 120 DC  H2'  1 1 
        9 16986 3 3 10 DC  H2'' H  -17.157 -17.277 27.751 1.00 . C C . 120 DC  H2'' 1 1 
        9 16987 3 3 10 DC  H3'  H  -19.014 -15.371 28.582 1.00 . C C . 120 DC  H3'  1 1 
        9 16988 3 3 10 DC  H4'  H  -17.371 -13.450 27.360 1.00 . C C . 120 DC  H4'  1 1 
        9 16989 3 3 10 DC  H41  H  -12.127 -17.591 33.136 1.00 . C C . 120 DC  H41  1 1 
        9 16990 3 3 10 DC  H42  H  -13.525 -17.226 34.123 1.00 . C C . 120 DC  H42  1 1 
        9 16991 3 3 10 DC  H5   H  -15.602 -16.411 33.219 1.00 . C C . 120 DC  H5   1 1 
        9 16992 3 3 10 DC  H5'  H  -17.410 -12.304 29.575 1.00 . C C . 120 DC  H5'  1 1 
        9 16993 3 3 10 DC  H5'' H  -19.014 -12.841 29.035 1.00 . C C . 120 DC  H5'' 1 1 
        9 16994 3 3 10 DC  H6   H  -16.791 -15.774 31.172 1.00 . C C . 120 DC  H6   1 1 
        9 16995 3 3 10 DC  N1   N  -15.135 -16.195 29.907 1.00 . C C . 120 DC  N1   1 1 
        9 16996 3 3 10 DC  N3   N  -13.161 -16.986 30.928 1.00 . C C . 120 DC  N3   1 1 
        9 16997 3 3 10 DC  N4   N  -13.083 -17.274 33.216 1.00 . C C . 120 DC  N4   1 1 
        9 16998 3 3 10 DC  O2   O  -13.288 -16.688 28.689 1.00 . C C . 120 DC  O2   1 1 
        9 16999 3 3 10 DC  O3'  O  -18.314 -15.461 26.641 1.00 . C C . 120 DC  O3'  1 1 
        9 17000 3 3 10 DC  O4'  O  -16.035 -14.335 28.666 1.00 . C C . 120 DC  O4'  1 1 
        9 17001 3 3 10 DC  O5'  O  -18.197 -13.915 30.593 1.00 . C C . 120 DC  O5'  1 1 
        9 17002 3 3 10 DC  OP1  O  -20.220 -12.686 31.409 1.00 . C C . 120 DC  OP1  1 1 
        9 17003 3 3 10 DC  OP2  O  -18.905 -14.230 32.974 1.00 . C C . 120 DC  OP2  1 1 
        9 17004 3 3 10 DC  P    P  -18.930 -13.254 31.863 1.00 . C C . 120 DC  P    1 1 
        9 17005 3 3 11 DC  C1'  C  -14.852 -19.926 26.069 1.00 . C C . 121 DC  C1'  1 1 
        9 17006 3 3 11 DC  C2   C  -13.803 -20.434 28.218 1.00 . C C . 121 DC  C2   1 1 
        9 17007 3 3 11 DC  C2'  C  -15.846 -20.806 25.307 1.00 . C C . 121 DC  C2'  1 1 
        9 17008 3 3 11 DC  C3'  C  -16.419 -19.841 24.295 1.00 . C C . 121 DC  C3'  1 1 
        9 17009 3 3 11 DC  C4   C  -15.021 -20.345 30.227 1.00 . C C . 121 DC  C4   1 1 
        9 17010 3 3 11 DC  C4'  C  -15.876 -18.449 24.521 1.00 . C C . 121 DC  C4'  1 1 
        9 17011 3 3 11 DC  C5   C  -16.207 -19.963 29.523 1.00 . C C . 121 DC  C5   1 1 
        9 17012 3 3 11 DC  C5'  C  -16.949 -17.377 24.676 1.00 . C C . 121 DC  C5'  1 1 
        9 17013 3 3 11 DC  C6   C  -16.127 -19.836 28.185 1.00 . C C . 121 DC  C6   1 1 
        9 17014 3 3 11 DC  H1'  H  -13.842 -20.193 25.759 1.00 . C C . 121 DC  H1'  1 1 
        9 17015 3 3 11 DC  H2'  H  -16.625 -21.178 25.972 1.00 . C C . 121 DC  H2'  1 1 
        9 17016 3 3 11 DC  H2'' H  -15.332 -21.630 24.809 1.00 . C C . 121 DC  H2'' 1 1 
        9 17017 3 3 11 DC  H3'  H  -17.502 -19.816 24.413 1.00 . C C . 121 DC  H3'  1 1 
        9 17018 3 3 11 DC  H4'  H  -15.227 -18.182 23.687 1.00 . C C . 121 DC  H4'  1 1 
        9 17019 3 3 11 DC  H41  H  -14.221 -20.750 32.053 1.00 . C C . 121 DC  H41  1 1 
        9 17020 3 3 11 DC  H42  H  -15.915 -20.316 32.055 1.00 . C C . 121 DC  H42  1 1 
        9 17021 3 3 11 DC  H5   H  -17.143 -19.782 30.053 1.00 . C C . 121 DC  H5   1 1 
        9 17022 3 3 11 DC  H5'  H  -16.477 -16.440 24.971 1.00 . C C . 121 DC  H5'  1 1 
        9 17023 3 3 11 DC  H5'' H  -17.452 -17.236 23.719 1.00 . C C . 121 DC  H5'' 1 1 
        9 17024 3 3 11 DC  H6   H  -17.012 -19.546 27.617 1.00 . C C . 121 DC  H6   1 1 
        9 17025 3 3 11 DC  HO3' H  -16.070 -21.239 22.988 1.00 . C C . 121 DC  HO3' 1 1 
        9 17026 3 3 11 DC  N1   N  -14.950 -20.065 27.535 1.00 . C C . 121 DC  N1   1 1 
        9 17027 3 3 11 DC  N3   N  -13.874 -20.566 29.572 1.00 . C C . 121 DC  N3   1 1 
        9 17028 3 3 11 DC  N4   N  -15.055 -20.481 31.552 1.00 . C C . 121 DC  N4   1 1 
        9 17029 3 3 11 DC  O2   O  -12.758 -20.635 27.604 1.00 . C C . 121 DC  O2   1 1 
        9 17030 3 3 11 DC  O3'  O  -16.112 -20.280 22.968 1.00 . C C . 121 DC  O3'  1 1 
        9 17031 3 3 11 DC  O4'  O  -15.091 -18.519 25.722 1.00 . C C . 121 DC  O4'  1 1 
        9 17032 3 3 11 DC  O5'  O  -17.918 -17.742 25.663 1.00 . C C . 121 DC  O5'  1 1 
        9 17033 3 3 11 DC  OP1  O  -19.791 -16.317 24.805 1.00 . C C . 121 DC  OP1  1 1 
        9 17034 3 3 11 DC  OP2  O  -19.891 -17.339 27.153 1.00 . C C . 121 DC  OP2  1 1 
        9 17035 3 3 11 DC  P    P  -19.109 -16.732 26.053 1.00 . C C . 121 DC  P    1 1 
        9 17036 4 4  1 MN  MN   MN -15.987 -13.565 44.901 1.00 . D C . 301 MN  MN   1 1 
        9 17037 5 4  1 MN  MN   MN  -3.686   5.558 53.940 1.00 . E B . 302 MN  MN   1 1 
       10 17038 1 1  3 ASP C    C   -7.126  -0.865  8.841 1.00 . A A .   3 ASP C    1 1 
       10 17039 1 1  3 ASP CA   C   -6.365  -0.760  7.517 1.00 . A A .   3 ASP CA   1 1 
       10 17040 1 1  3 ASP CB   C   -5.045  -0.022  7.746 1.00 . A A .   3 ASP CB   1 1 
       10 17041 1 1  3 ASP CG   C   -4.161  -0.161  6.505 1.00 . A A .   3 ASP CG   1 1 
       10 17042 1 1  3 ASP H    H   -6.599   0.704  6.055 1.00 . A A .   3 ASP H    1 1 
       10 17043 1 1  3 ASP HA   H   -6.163  -1.751  7.139 1.00 . A A .   3 ASP HA   1 1 
       10 17044 1 1  3 ASP HB2  H   -5.244   1.024  7.931 1.00 . A A .   3 ASP HB2  1 1 
       10 17045 1 1  3 ASP HB3  H   -4.536  -0.448  8.597 1.00 . A A .   3 ASP HB3  1 1 
       10 17046 1 1  3 ASP N    N   -7.190  -0.009  6.529 1.00 . A A .   3 ASP N    1 1 
       10 17047 1 1  3 ASP O    O   -7.400   0.124  9.490 1.00 . A A .   3 ASP O    1 1 
       10 17048 1 1  3 ASP OD1  O   -4.450  -1.021  5.690 1.00 . A A .   3 ASP OD1  1 1 
       10 17049 1 1  3 ASP OD2  O   -3.209   0.594  6.392 1.00 . A A .   3 ASP OD2  1 1 
       10 17050 1 1  4 LYS C    C   -7.228  -2.503 11.658 1.00 . A A .   4 LYS C    1 1 
       10 17051 1 1  4 LYS CA   C   -8.217  -2.223 10.524 1.00 . A A .   4 LYS CA   1 1 
       10 17052 1 1  4 LYS CB   C   -9.192  -3.395 10.397 1.00 . A A .   4 LYS CB   1 1 
       10 17053 1 1  4 LYS CD   C  -10.131  -2.640  8.208 1.00 . A A .   4 LYS CD   1 1 
       10 17054 1 1  4 LYS CE   C  -11.429  -2.427  7.428 1.00 . A A .   4 LYS CE   1 1 
       10 17055 1 1  4 LYS CG   C  -10.458  -2.932  9.674 1.00 . A A .   4 LYS CG   1 1 
       10 17056 1 1  4 LYS H    H   -7.237  -2.843  8.708 1.00 . A A .   4 LYS H    1 1 
       10 17057 1 1  4 LYS HA   H   -8.766  -1.320 10.740 1.00 . A A .   4 LYS HA   1 1 
       10 17058 1 1  4 LYS HB2  H   -8.725  -4.191  9.834 1.00 . A A .   4 LYS HB2  1 1 
       10 17059 1 1  4 LYS HB3  H   -9.453  -3.755 11.381 1.00 . A A .   4 LYS HB3  1 1 
       10 17060 1 1  4 LYS HD2  H   -9.521  -1.750  8.145 1.00 . A A .   4 LYS HD2  1 1 
       10 17061 1 1  4 LYS HD3  H   -9.593  -3.476  7.786 1.00 . A A .   4 LYS HD3  1 1 
       10 17062 1 1  4 LYS HE2  H  -11.202  -2.287  6.382 1.00 . A A .   4 LYS HE2  1 1 
       10 17063 1 1  4 LYS HE3  H  -12.066  -3.290  7.545 1.00 . A A .   4 LYS HE3  1 1 
       10 17064 1 1  4 LYS HG2  H  -11.208  -3.706  9.730 1.00 . A A .   4 LYS HG2  1 1 
       10 17065 1 1  4 LYS HG3  H  -10.831  -2.034 10.142 1.00 . A A .   4 LYS HG3  1 1 
       10 17066 1 1  4 LYS HZ1  H  -11.496  -0.701  8.591 1.00 . A A .   4 LYS HZ1  1 1 
       10 17067 1 1  4 LYS HZ2  H  -12.984  -1.510  8.466 1.00 . A A .   4 LYS HZ2  1 1 
       10 17068 1 1  4 LYS HZ3  H  -12.396  -0.602  7.156 1.00 . A A .   4 LYS HZ3  1 1 
       10 17069 1 1  4 LYS N    N   -7.470  -2.057  9.245 1.00 . A A .   4 LYS N    1 1 
       10 17070 1 1  4 LYS NZ   N  -12.130  -1.218  7.950 1.00 . A A .   4 LYS NZ   1 1 
       10 17071 1 1  4 LYS O    O   -7.582  -2.484 12.821 1.00 . A A .   4 LYS O    1 1 
       10 17072 1 1  5 GLN C    C   -4.087  -1.803 12.571 1.00 . A A .   5 GLN C    1 1 
       10 17073 1 1  5 GLN CA   C   -4.981  -3.032 12.392 1.00 . A A .   5 GLN CA   1 1 
       10 17074 1 1  5 GLN CB   C   -4.123  -4.231 11.982 1.00 . A A .   5 GLN CB   1 1 
       10 17075 1 1  5 GLN CD   C   -4.113  -6.702 11.612 1.00 . A A .   5 GLN CD   1 1 
       10 17076 1 1  5 GLN CG   C   -4.973  -5.503 12.015 1.00 . A A .   5 GLN CG   1 1 
       10 17077 1 1  5 GLN H    H   -5.729  -2.776 10.387 1.00 . A A .   5 GLN H    1 1 
       10 17078 1 1  5 GLN HA   H   -5.485  -3.250 13.321 1.00 . A A .   5 GLN HA   1 1 
       10 17079 1 1  5 GLN HB2  H   -3.743  -4.077 10.983 1.00 . A A .   5 GLN HB2  1 1 
       10 17080 1 1  5 GLN HB3  H   -3.298  -4.334 12.670 1.00 . A A .   5 GLN HB3  1 1 
       10 17081 1 1  5 GLN HE21 H   -5.605  -8.004 11.772 1.00 . A A .   5 GLN HE21 1 1 
       10 17082 1 1  5 GLN HE22 H   -4.114  -8.663 11.299 1.00 . A A .   5 GLN HE22 1 1 
       10 17083 1 1  5 GLN HG2  H   -5.357  -5.653 13.014 1.00 . A A .   5 GLN HG2  1 1 
       10 17084 1 1  5 GLN HG3  H   -5.796  -5.404 11.323 1.00 . A A .   5 GLN HG3  1 1 
       10 17085 1 1  5 GLN N    N   -5.992  -2.760 11.331 1.00 . A A .   5 GLN N    1 1 
       10 17086 1 1  5 GLN NE2  N   -4.655  -7.888 11.556 1.00 . A A .   5 GLN NE2  1 1 
       10 17087 1 1  5 GLN O    O   -3.165  -1.805 13.363 1.00 . A A .   5 GLN O    1 1 
       10 17088 1 1  5 GLN OE1  O   -2.937  -6.559 11.344 1.00 . A A .   5 GLN OE1  1 1 
       10 17089 1 1  6 GLY C    C   -2.092   0.081 12.370 1.00 . A A .   6 GLY C    1 1 
       10 17090 1 1  6 GLY CA   C   -3.515   0.472 11.970 1.00 . A A .   6 GLY CA   1 1 
       10 17091 1 1  6 GLY H    H   -5.101  -0.773 11.211 1.00 . A A .   6 GLY H    1 1 
       10 17092 1 1  6 GLY HA2  H   -3.494   0.994 11.022 1.00 . A A .   6 GLY HA2  1 1 
       10 17093 1 1  6 GLY HA3  H   -3.934   1.118 12.727 1.00 . A A .   6 GLY HA3  1 1 
       10 17094 1 1  6 GLY N    N   -4.352  -0.754 11.842 1.00 . A A .   6 GLY N    1 1 
       10 17095 1 1  6 GLY O    O   -1.450   0.753 13.151 1.00 . A A .   6 GLY O    1 1 
       10 17096 1 1  7 ARG C    C    0.802  -0.653 11.374 1.00 . A A .   7 ARG C    1 1 
       10 17097 1 1  7 ARG CA   C   -0.216  -1.442 12.199 1.00 . A A .   7 ARG CA   1 1 
       10 17098 1 1  7 ARG CB   C   -0.063  -2.936 11.902 1.00 . A A .   7 ARG CB   1 1 
       10 17099 1 1  7 ARG CD   C   -0.204  -4.688 10.126 1.00 . A A .   7 ARG CD   1 1 
       10 17100 1 1  7 ARG CG   C   -0.326  -3.191 10.417 1.00 . A A .   7 ARG CG   1 1 
       10 17101 1 1  7 ARG CZ   C   -0.136  -6.078  8.144 1.00 . A A .   7 ARG CZ   1 1 
       10 17102 1 1  7 ARG H    H   -2.127  -1.529 11.208 1.00 . A A .   7 ARG H    1 1 
       10 17103 1 1  7 ARG HA   H   -0.043  -1.264 13.250 1.00 . A A .   7 ARG HA   1 1 
       10 17104 1 1  7 ARG HB2  H    0.939  -3.251 12.152 1.00 . A A .   7 ARG HB2  1 1 
       10 17105 1 1  7 ARG HB3  H   -0.774  -3.494 12.492 1.00 . A A .   7 ARG HB3  1 1 
       10 17106 1 1  7 ARG HD2  H    0.792  -5.023 10.372 1.00 . A A .   7 ARG HD2  1 1 
       10 17107 1 1  7 ARG HD3  H   -0.922  -5.230 10.724 1.00 . A A .   7 ARG HD3  1 1 
       10 17108 1 1  7 ARG HE   H   -0.896  -4.244  8.136 1.00 . A A .   7 ARG HE   1 1 
       10 17109 1 1  7 ARG HG2  H   -1.320  -2.854 10.165 1.00 . A A .   7 ARG HG2  1 1 
       10 17110 1 1  7 ARG HG3  H    0.399  -2.652  9.826 1.00 . A A .   7 ARG HG3  1 1 
       10 17111 1 1  7 ARG HH11 H    0.610  -6.835  9.841 1.00 . A A .   7 ARG HH11 1 1 
       10 17112 1 1  7 ARG HH12 H    0.688  -7.875  8.459 1.00 . A A .   7 ARG HH12 1 1 
       10 17113 1 1  7 ARG HH21 H   -0.803  -5.588  6.321 1.00 . A A .   7 ARG HH21 1 1 
       10 17114 1 1  7 ARG HH22 H   -0.112  -7.170  6.466 1.00 . A A .   7 ARG HH22 1 1 
       10 17115 1 1  7 ARG N    N   -1.594  -1.003 11.841 1.00 . A A .   7 ARG N    1 1 
       10 17116 1 1  7 ARG NE   N   -0.470  -4.937  8.682 1.00 . A A .   7 ARG NE   1 1 
       10 17117 1 1  7 ARG NH1  N    0.431  -7.001  8.872 1.00 . A A .   7 ARG NH1  1 1 
       10 17118 1 1  7 ARG NH2  N   -0.368  -6.296  6.879 1.00 . A A .   7 ARG NH2  1 1 
       10 17119 1 1  7 ARG O    O    0.533  -0.248 10.260 1.00 . A A .   7 ARG O    1 1 
       10 17120 1 1  8 THR C    C    4.380  -0.264 11.421 1.00 . A A .   8 THR C    1 1 
       10 17121 1 1  8 THR CA   C    3.000   0.343 11.163 1.00 . A A .   8 THR CA   1 1 
       10 17122 1 1  8 THR CB   C    2.987   1.799 11.635 1.00 . A A .   8 THR CB   1 1 
       10 17123 1 1  8 THR CG2  C    1.583   2.380 11.468 1.00 . A A .   8 THR CG2  1 1 
       10 17124 1 1  8 THR H    H    2.169  -0.773 12.808 1.00 . A A .   8 THR H    1 1 
       10 17125 1 1  8 THR HA   H    2.782   0.306 10.107 1.00 . A A .   8 THR HA   1 1 
       10 17126 1 1  8 THR HB   H    3.683   2.376 11.046 1.00 . A A .   8 THR HB   1 1 
       10 17127 1 1  8 THR HG1  H    2.859   2.555 13.424 1.00 . A A .   8 THR HG1  1 1 
       10 17128 1 1  8 THR HG21 H    1.162   2.043 10.532 1.00 . A A .   8 THR HG21 1 1 
       10 17129 1 1  8 THR HG22 H    1.637   3.460 11.469 1.00 . A A .   8 THR HG22 1 1 
       10 17130 1 1  8 THR HG23 H    0.956   2.050 12.284 1.00 . A A .   8 THR HG23 1 1 
       10 17131 1 1  8 THR N    N    1.970  -0.430 11.911 1.00 . A A .   8 THR N    1 1 
       10 17132 1 1  8 THR O    O    4.633  -0.833 12.464 1.00 . A A .   8 THR O    1 1 
       10 17133 1 1  8 THR OG1  O    3.365   1.855 13.004 1.00 . A A .   8 THR OG1  1 1 
       10 17134 1 1  9 ASP C    C    7.452   0.226 11.575 1.00 . A A .   9 ASP C    1 1 
       10 17135 1 1  9 ASP CA   C    6.642  -0.710 10.676 1.00 . A A .   9 ASP CA   1 1 
       10 17136 1 1  9 ASP CB   C    7.339  -0.844  9.320 1.00 . A A .   9 ASP CB   1 1 
       10 17137 1 1  9 ASP CG   C    6.716  -2.002  8.538 1.00 . A A .   9 ASP CG   1 1 
       10 17138 1 1  9 ASP H    H    5.050   0.307  9.641 1.00 . A A .   9 ASP H    1 1 
       10 17139 1 1  9 ASP HA   H    6.568  -1.682 11.141 1.00 . A A .   9 ASP HA   1 1 
       10 17140 1 1  9 ASP HB2  H    7.221   0.074  8.762 1.00 . A A .   9 ASP HB2  1 1 
       10 17141 1 1  9 ASP HB3  H    8.390  -1.040  9.474 1.00 . A A .   9 ASP HB3  1 1 
       10 17142 1 1  9 ASP N    N    5.276  -0.149 10.479 1.00 . A A .   9 ASP N    1 1 
       10 17143 1 1  9 ASP O    O    7.172   1.404 11.675 1.00 . A A .   9 ASP O    1 1 
       10 17144 1 1  9 ASP OD1  O    6.013  -2.792  9.147 1.00 . A A .   9 ASP OD1  1 1 
       10 17145 1 1  9 ASP OD2  O    6.952  -2.078  7.344 1.00 . A A .   9 ASP OD2  1 1 
       10 17146 1 1 10 CYS C    C   10.705   0.668 12.548 1.00 . A A .  10 CYS C    1 1 
       10 17147 1 1 10 CYS CA   C    9.289   0.573 13.117 1.00 . A A .  10 CYS CA   1 1 
       10 17148 1 1 10 CYS CB   C    9.343  -0.037 14.519 1.00 . A A .  10 CYS CB   1 1 
       10 17149 1 1 10 CYS H    H    8.661  -1.244 12.143 1.00 . A A .  10 CYS H    1 1 
       10 17150 1 1 10 CYS HA   H    8.854   1.560 13.170 1.00 . A A .  10 CYS HA   1 1 
       10 17151 1 1 10 CYS HB2  H   10.244  -0.622 14.624 1.00 . A A .  10 CYS HB2  1 1 
       10 17152 1 1 10 CYS HB3  H    9.339   0.753 15.256 1.00 . A A .  10 CYS HB3  1 1 
       10 17153 1 1 10 CYS HG   H    7.528  -0.900 15.631 1.00 . A A .  10 CYS HG   1 1 
       10 17154 1 1 10 CYS N    N    8.455  -0.290 12.233 1.00 . A A .  10 CYS N    1 1 
       10 17155 1 1 10 CYS O    O   11.408  -0.317 12.439 1.00 . A A .  10 CYS O    1 1 
       10 17156 1 1 10 CYS SG   S    7.900  -1.102 14.769 1.00 . A A .  10 CYS SG   1 1 
       10 17157 1 1 11 PRO C    C   13.594   1.916 12.594 1.00 . A A .  11 PRO C    1 1 
       10 17158 1 1 11 PRO CA   C   12.458   2.093 11.581 1.00 . A A .  11 PRO CA   1 1 
       10 17159 1 1 11 PRO CB   C   12.389   3.545 11.106 1.00 . A A .  11 PRO CB   1 1 
       10 17160 1 1 11 PRO CD   C   10.345   3.097 12.322 1.00 . A A .  11 PRO CD   1 1 
       10 17161 1 1 11 PRO CG   C   11.339   4.191 11.948 1.00 . A A .  11 PRO CG   1 1 
       10 17162 1 1 11 PRO HA   H   12.607   1.444 10.734 1.00 . A A .  11 PRO HA   1 1 
       10 17163 1 1 11 PRO HB2  H   13.343   4.031 11.254 1.00 . A A .  11 PRO HB2  1 1 
       10 17164 1 1 11 PRO HB3  H   12.104   3.585 10.066 1.00 . A A .  11 PRO HB3  1 1 
       10 17165 1 1 11 PRO HD2  H   10.018   3.235 13.345 1.00 . A A .  11 PRO HD2  1 1 
       10 17166 1 1 11 PRO HD3  H    9.500   3.085 11.652 1.00 . A A .  11 PRO HD3  1 1 
       10 17167 1 1 11 PRO HG2  H   11.787   4.609 12.839 1.00 . A A .  11 PRO HG2  1 1 
       10 17168 1 1 11 PRO HG3  H   10.838   4.964 11.387 1.00 . A A .  11 PRO HG3  1 1 
       10 17169 1 1 11 PRO N    N   11.117   1.853 12.188 1.00 . A A .  11 PRO N    1 1 
       10 17170 1 1 11 PRO O    O   14.715   1.615 12.238 1.00 . A A .  11 PRO O    1 1 
       10 17171 1 1 12 ALA C    C   14.563   0.457 15.202 1.00 . A A .  12 ALA C    1 1 
       10 17172 1 1 12 ALA CA   C   14.373   1.943 14.888 1.00 . A A .  12 ALA CA   1 1 
       10 17173 1 1 12 ALA CB   C   13.962   2.685 16.161 1.00 . A A .  12 ALA CB   1 1 
       10 17174 1 1 12 ALA H    H   12.400   2.344 14.122 1.00 . A A .  12 ALA H    1 1 
       10 17175 1 1 12 ALA HA   H   15.300   2.353 14.516 1.00 . A A .  12 ALA HA   1 1 
       10 17176 1 1 12 ALA HB1  H   12.910   2.523 16.348 1.00 . A A .  12 ALA HB1  1 1 
       10 17177 1 1 12 ALA HB2  H   14.146   3.742 16.037 1.00 . A A .  12 ALA HB2  1 1 
       10 17178 1 1 12 ALA HB3  H   14.537   2.313 16.996 1.00 . A A .  12 ALA HB3  1 1 
       10 17179 1 1 12 ALA N    N   13.311   2.100 13.855 1.00 . A A .  12 ALA N    1 1 
       10 17180 1 1 12 ALA O    O   15.495   0.070 15.879 1.00 . A A .  12 ALA O    1 1 
       10 17181 1 1 13 LEU C    C   13.996  -2.591 13.671 1.00 . A A .  13 LEU C    1 1 
       10 17182 1 1 13 LEU CA   C   13.816  -1.838 14.990 1.00 . A A .  13 LEU CA   1 1 
       10 17183 1 1 13 LEU CB   C   12.553  -2.337 15.695 1.00 . A A .  13 LEU CB   1 1 
       10 17184 1 1 13 LEU CD1  C   10.893  -1.793 17.481 1.00 . A A .  13 LEU CD1  1 1 
       10 17185 1 1 13 LEU CD2  C   13.335  -1.794 18.004 1.00 . A A .  13 LEU CD2  1 1 
       10 17186 1 1 13 LEU CG   C   12.286  -1.481 16.934 1.00 . A A .  13 LEU CG   1 1 
       10 17187 1 1 13 LEU H    H   12.943  -0.047 14.169 1.00 . A A .  13 LEU H    1 1 
       10 17188 1 1 13 LEU HA   H   14.673  -2.010 15.623 1.00 . A A .  13 LEU HA   1 1 
       10 17189 1 1 13 LEU HB2  H   11.713  -2.267 15.019 1.00 . A A .  13 LEU HB2  1 1 
       10 17190 1 1 13 LEU HB3  H   12.690  -3.366 15.993 1.00 . A A .  13 LEU HB3  1 1 
       10 17191 1 1 13 LEU HD11 H   10.161  -1.662 16.698 1.00 . A A .  13 LEU HD11 1 1 
       10 17192 1 1 13 LEU HD12 H   10.669  -1.125 18.299 1.00 . A A .  13 LEU HD12 1 1 
       10 17193 1 1 13 LEU HD13 H   10.864  -2.814 17.833 1.00 . A A .  13 LEU HD13 1 1 
       10 17194 1 1 13 LEU HD21 H   12.957  -1.507 18.974 1.00 . A A .  13 LEU HD21 1 1 
       10 17195 1 1 13 LEU HD22 H   14.240  -1.245 17.792 1.00 . A A .  13 LEU HD22 1 1 
       10 17196 1 1 13 LEU HD23 H   13.547  -2.854 18.000 1.00 . A A .  13 LEU HD23 1 1 
       10 17197 1 1 13 LEU HG   H   12.343  -0.435 16.668 1.00 . A A .  13 LEU HG   1 1 
       10 17198 1 1 13 LEU N    N   13.686  -0.379 14.715 1.00 . A A .  13 LEU N    1 1 
       10 17199 1 1 13 LEU O    O   13.464  -2.206 12.648 1.00 . A A .  13 LEU O    1 1 
       10 17200 1 1 14 PRO C    C   13.770  -4.658 11.614 1.00 . A A .  14 PRO C    1 1 
       10 17201 1 1 14 PRO CA   C   15.015  -4.490 12.490 1.00 . A A .  14 PRO CA   1 1 
       10 17202 1 1 14 PRO CB   C   15.452  -5.842 13.060 1.00 . A A .  14 PRO CB   1 1 
       10 17203 1 1 14 PRO CD   C   15.415  -4.192 14.894 1.00 . A A .  14 PRO CD   1 1 
       10 17204 1 1 14 PRO CG   C   15.991  -5.547 14.420 1.00 . A A .  14 PRO CG   1 1 
       10 17205 1 1 14 PRO HA   H   15.821  -4.063 11.916 1.00 . A A .  14 PRO HA   1 1 
       10 17206 1 1 14 PRO HB2  H   14.604  -6.509 13.126 1.00 . A A .  14 PRO HB2  1 1 
       10 17207 1 1 14 PRO HB3  H   16.224  -6.275 12.443 1.00 . A A .  14 PRO HB3  1 1 
       10 17208 1 1 14 PRO HD2  H   14.707  -4.338 15.697 1.00 . A A .  14 PRO HD2  1 1 
       10 17209 1 1 14 PRO HD3  H   16.210  -3.531 15.201 1.00 . A A .  14 PRO HD3  1 1 
       10 17210 1 1 14 PRO HG2  H   15.692  -6.324 15.111 1.00 . A A .  14 PRO HG2  1 1 
       10 17211 1 1 14 PRO HG3  H   17.066  -5.474 14.386 1.00 . A A .  14 PRO HG3  1 1 
       10 17212 1 1 14 PRO N    N   14.744  -3.660 13.699 1.00 . A A .  14 PRO N    1 1 
       10 17213 1 1 14 PRO O    O   12.655  -4.659 12.096 1.00 . A A .  14 PRO O    1 1 
       10 17214 1 1 15 PRO C    C   11.872  -6.074  9.797 1.00 . A A .  15 PRO C    1 1 
       10 17215 1 1 15 PRO CA   C   12.853  -4.983  9.358 1.00 . A A .  15 PRO CA   1 1 
       10 17216 1 1 15 PRO CB   C   13.562  -5.390  8.067 1.00 . A A .  15 PRO CB   1 1 
       10 17217 1 1 15 PRO CD   C   15.280  -4.802  9.669 1.00 . A A .  15 PRO CD   1 1 
       10 17218 1 1 15 PRO CG   C   14.946  -4.839  8.182 1.00 . A A .  15 PRO CG   1 1 
       10 17219 1 1 15 PRO HA   H   12.333  -4.052  9.205 1.00 . A A .  15 PRO HA   1 1 
       10 17220 1 1 15 PRO HB2  H   13.591  -6.468  7.980 1.00 . A A .  15 PRO HB2  1 1 
       10 17221 1 1 15 PRO HB3  H   13.064  -4.958  7.212 1.00 . A A .  15 PRO HB3  1 1 
       10 17222 1 1 15 PRO HD2  H   15.857  -5.668  9.967 1.00 . A A .  15 PRO HD2  1 1 
       10 17223 1 1 15 PRO HD3  H   15.813  -3.892  9.897 1.00 . A A .  15 PRO HD3  1 1 
       10 17224 1 1 15 PRO HG2  H   15.643  -5.481  7.660 1.00 . A A .  15 PRO HG2  1 1 
       10 17225 1 1 15 PRO HG3  H   14.983  -3.842  7.773 1.00 . A A .  15 PRO HG3  1 1 
       10 17226 1 1 15 PRO N    N   13.967  -4.800 10.331 1.00 . A A .  15 PRO N    1 1 
       10 17227 1 1 15 PRO O    O   12.247  -7.210 10.009 1.00 . A A .  15 PRO O    1 1 
       10 17228 1 1 16 GLY C    C    8.932  -6.300 11.646 1.00 . A A .  16 GLY C    1 1 
       10 17229 1 1 16 GLY CA   C    9.616  -6.757 10.356 1.00 . A A .  16 GLY CA   1 1 
       10 17230 1 1 16 GLY H    H   10.338  -4.814  9.766 1.00 . A A .  16 GLY H    1 1 
       10 17231 1 1 16 GLY HA2  H    8.877  -6.875  9.577 1.00 . A A .  16 GLY HA2  1 1 
       10 17232 1 1 16 GLY HA3  H   10.111  -7.700 10.531 1.00 . A A .  16 GLY HA3  1 1 
       10 17233 1 1 16 GLY N    N   10.619  -5.738  9.937 1.00 . A A .  16 GLY N    1 1 
       10 17234 1 1 16 GLY O    O    7.781  -6.602 11.890 1.00 . A A .  16 GLY O    1 1 
       10 17235 1 1 17 TRP C    C    7.799  -4.230 13.430 1.00 . A A .  17 TRP C    1 1 
       10 17236 1 1 17 TRP CA   C    9.021  -5.095 13.746 1.00 . A A .  17 TRP CA   1 1 
       10 17237 1 1 17 TRP CB   C   10.045  -4.267 14.525 1.00 . A A .  17 TRP CB   1 1 
       10 17238 1 1 17 TRP CD1  C   11.991  -5.735 15.193 1.00 . A A .  17 TRP CD1  1 1 
       10 17239 1 1 17 TRP CD2  C   10.430  -5.581 16.805 1.00 . A A .  17 TRP CD2  1 1 
       10 17240 1 1 17 TRP CE2  C   11.451  -6.423 17.307 1.00 . A A .  17 TRP CE2  1 1 
       10 17241 1 1 17 TRP CE3  C    9.322  -5.319 17.631 1.00 . A A .  17 TRP CE3  1 1 
       10 17242 1 1 17 TRP CG   C   10.797  -5.157 15.460 1.00 . A A .  17 TRP CG   1 1 
       10 17243 1 1 17 TRP CH2  C   10.267  -6.715 19.389 1.00 . A A .  17 TRP CH2  1 1 
       10 17244 1 1 17 TRP CZ2  C   11.375  -6.985 18.582 1.00 . A A .  17 TRP CZ2  1 1 
       10 17245 1 1 17 TRP CZ3  C    9.242  -5.884 18.915 1.00 . A A .  17 TRP CZ3  1 1 
       10 17246 1 1 17 TRP H    H   10.560  -5.341 12.258 1.00 . A A .  17 TRP H    1 1 
       10 17247 1 1 17 TRP HA   H    8.717  -5.944 14.340 1.00 . A A .  17 TRP HA   1 1 
       10 17248 1 1 17 TRP HB2  H   10.735  -3.806 13.833 1.00 . A A .  17 TRP HB2  1 1 
       10 17249 1 1 17 TRP HB3  H    9.534  -3.501 15.089 1.00 . A A .  17 TRP HB3  1 1 
       10 17250 1 1 17 TRP HD1  H   12.549  -5.627 14.274 1.00 . A A .  17 TRP HD1  1 1 
       10 17251 1 1 17 TRP HE1  H   13.208  -7.006 16.350 1.00 . A A .  17 TRP HE1  1 1 
       10 17252 1 1 17 TRP HE3  H    8.527  -4.680 17.276 1.00 . A A .  17 TRP HE3  1 1 
       10 17253 1 1 17 TRP HH2  H   10.200  -7.145 20.377 1.00 . A A .  17 TRP HH2  1 1 
       10 17254 1 1 17 TRP HZ2  H   12.167  -7.625 18.943 1.00 . A A .  17 TRP HZ2  1 1 
       10 17255 1 1 17 TRP HZ3  H    8.386  -5.675 19.540 1.00 . A A .  17 TRP HZ3  1 1 
       10 17256 1 1 17 TRP N    N    9.632  -5.573 12.474 1.00 . A A .  17 TRP N    1 1 
       10 17257 1 1 17 TRP NE1  N   12.380  -6.486 16.287 1.00 . A A .  17 TRP NE1  1 1 
       10 17258 1 1 17 TRP O    O    7.843  -3.362 12.580 1.00 . A A .  17 TRP O    1 1 
       10 17259 1 1 18 LYS C    C    4.986  -3.043 15.163 1.00 . A A .  18 LYS C    1 1 
       10 17260 1 1 18 LYS CA   C    5.486  -3.645 13.849 1.00 . A A .  18 LYS CA   1 1 
       10 17261 1 1 18 LYS CB   C    4.397  -4.538 13.249 1.00 . A A .  18 LYS CB   1 1 
       10 17262 1 1 18 LYS CD   C    3.740  -5.892 11.254 1.00 . A A .  18 LYS CD   1 1 
       10 17263 1 1 18 LYS CE   C    3.667  -7.251 11.953 1.00 . A A .  18 LYS CE   1 1 
       10 17264 1 1 18 LYS CG   C    4.854  -5.054 11.884 1.00 . A A .  18 LYS CG   1 1 
       10 17265 1 1 18 LYS H    H    6.692  -5.163 14.789 1.00 . A A .  18 LYS H    1 1 
       10 17266 1 1 18 LYS HA   H    5.722  -2.851 13.157 1.00 . A A .  18 LYS HA   1 1 
       10 17267 1 1 18 LYS HB2  H    4.216  -5.375 13.908 1.00 . A A .  18 LYS HB2  1 1 
       10 17268 1 1 18 LYS HB3  H    3.488  -3.969 13.131 1.00 . A A .  18 LYS HB3  1 1 
       10 17269 1 1 18 LYS HD2  H    2.796  -5.378 11.367 1.00 . A A .  18 LYS HD2  1 1 
       10 17270 1 1 18 LYS HD3  H    3.948  -6.039 10.205 1.00 . A A .  18 LYS HD3  1 1 
       10 17271 1 1 18 LYS HE2  H    4.665  -7.648 12.072 1.00 . A A .  18 LYS HE2  1 1 
       10 17272 1 1 18 LYS HE3  H    3.209  -7.133 12.923 1.00 . A A .  18 LYS HE3  1 1 
       10 17273 1 1 18 LYS HG2  H    5.081  -4.215 11.241 1.00 . A A .  18 LYS HG2  1 1 
       10 17274 1 1 18 LYS HG3  H    5.737  -5.664 12.005 1.00 . A A .  18 LYS HG3  1 1 
       10 17275 1 1 18 LYS HZ1  H    2.437  -7.676 10.328 1.00 . A A .  18 LYS HZ1  1 1 
       10 17276 1 1 18 LYS HZ2  H    2.095  -8.596 11.715 1.00 . A A .  18 LYS HZ2  1 1 
       10 17277 1 1 18 LYS HZ3  H    3.461  -8.953 10.770 1.00 . A A .  18 LYS HZ3  1 1 
       10 17278 1 1 18 LYS N    N    6.707  -4.458 14.109 1.00 . A A .  18 LYS N    1 1 
       10 17279 1 1 18 LYS NZ   N    2.854  -8.191 11.129 1.00 . A A .  18 LYS NZ   1 1 
       10 17280 1 1 18 LYS O    O    5.181  -3.599 16.226 1.00 . A A .  18 LYS O    1 1 
       10 17281 1 1 19 LYS C    C    2.483  -0.612 16.072 1.00 . A A .  19 LYS C    1 1 
       10 17282 1 1 19 LYS CA   C    3.836  -1.270 16.348 1.00 . A A .  19 LYS CA   1 1 
       10 17283 1 1 19 LYS CB   C    4.834  -0.208 16.816 1.00 . A A .  19 LYS CB   1 1 
       10 17284 1 1 19 LYS CD   C    6.438   1.514 15.973 1.00 . A A .  19 LYS CD   1 1 
       10 17285 1 1 19 LYS CE   C    6.091   2.729 16.835 1.00 . A A .  19 LYS CE   1 1 
       10 17286 1 1 19 LYS CG   C    5.161   0.733 15.654 1.00 . A A .  19 LYS CG   1 1 
       10 17287 1 1 19 LYS H    H    4.190  -1.480 14.233 1.00 . A A .  19 LYS H    1 1 
       10 17288 1 1 19 LYS HA   H    3.722  -2.020 17.116 1.00 . A A .  19 LYS HA   1 1 
       10 17289 1 1 19 LYS HB2  H    4.401   0.359 17.628 1.00 . A A .  19 LYS HB2  1 1 
       10 17290 1 1 19 LYS HB3  H    5.739  -0.689 17.153 1.00 . A A .  19 LYS HB3  1 1 
       10 17291 1 1 19 LYS HD2  H    7.125   0.875 16.510 1.00 . A A .  19 LYS HD2  1 1 
       10 17292 1 1 19 LYS HD3  H    6.896   1.846 15.055 1.00 . A A .  19 LYS HD3  1 1 
       10 17293 1 1 19 LYS HE2  H    5.512   2.411 17.689 1.00 . A A .  19 LYS HE2  1 1 
       10 17294 1 1 19 LYS HE3  H    7.002   3.202 17.174 1.00 . A A .  19 LYS HE3  1 1 
       10 17295 1 1 19 LYS HG2  H    5.307   0.154 14.754 1.00 . A A .  19 LYS HG2  1 1 
       10 17296 1 1 19 LYS HG3  H    4.345   1.424 15.510 1.00 . A A .  19 LYS HG3  1 1 
       10 17297 1 1 19 LYS HZ1  H    4.727   3.185 15.330 1.00 . A A .  19 LYS HZ1  1 1 
       10 17298 1 1 19 LYS HZ2  H    5.942   4.352 15.540 1.00 . A A .  19 LYS HZ2  1 1 
       10 17299 1 1 19 LYS HZ3  H    4.668   4.239 16.657 1.00 . A A .  19 LYS HZ3  1 1 
       10 17300 1 1 19 LYS N    N    4.342  -1.910 15.100 1.00 . A A .  19 LYS N    1 1 
       10 17301 1 1 19 LYS NZ   N    5.297   3.699 16.029 1.00 . A A .  19 LYS NZ   1 1 
       10 17302 1 1 19 LYS O    O    2.222  -0.138 14.983 1.00 . A A .  19 LYS O    1 1 
       10 17303 1 1 20 GLU C    C   -0.113   0.817 18.112 1.00 . A A .  20 GLU C    1 1 
       10 17304 1 1 20 GLU CA   C    0.287   0.057 16.846 1.00 . A A .  20 GLU CA   1 1 
       10 17305 1 1 20 GLU CB   C   -0.754  -1.025 16.551 1.00 . A A .  20 GLU CB   1 1 
       10 17306 1 1 20 GLU CD   C   -2.319   0.715 15.674 1.00 . A A .  20 GLU CD   1 1 
       10 17307 1 1 20 GLU CG   C   -2.158  -0.431 16.675 1.00 . A A .  20 GLU CG   1 1 
       10 17308 1 1 20 GLU H    H    1.847  -0.970 17.918 1.00 . A A .  20 GLU H    1 1 
       10 17309 1 1 20 GLU HA   H    0.339   0.743 16.014 1.00 . A A .  20 GLU HA   1 1 
       10 17310 1 1 20 GLU HB2  H   -0.608  -1.400 15.548 1.00 . A A .  20 GLU HB2  1 1 
       10 17311 1 1 20 GLU HB3  H   -0.644  -1.833 17.258 1.00 . A A .  20 GLU HB3  1 1 
       10 17312 1 1 20 GLU HG2  H   -2.893  -1.197 16.469 1.00 . A A .  20 GLU HG2  1 1 
       10 17313 1 1 20 GLU HG3  H   -2.301  -0.053 17.676 1.00 . A A .  20 GLU HG3  1 1 
       10 17314 1 1 20 GLU N    N    1.620  -0.578 17.050 1.00 . A A .  20 GLU N    1 1 
       10 17315 1 1 20 GLU O    O    0.119   0.369 19.216 1.00 . A A .  20 GLU O    1 1 
       10 17316 1 1 20 GLU OE1  O   -1.666   1.729 15.854 1.00 . A A .  20 GLU OE1  1 1 
       10 17317 1 1 20 GLU OE2  O   -3.092   0.557 14.743 1.00 . A A .  20 GLU OE2  1 1 
       10 17318 1 1 21 GLU C    C   -2.655   2.700 19.293 1.00 . A A .  21 GLU C    1 1 
       10 17319 1 1 21 GLU CA   C   -1.131   2.751 19.156 1.00 . A A .  21 GLU CA   1 1 
       10 17320 1 1 21 GLU CB   C   -0.683   4.206 18.995 1.00 . A A .  21 GLU CB   1 1 
       10 17321 1 1 21 GLU CD   C   -0.470   6.412 20.149 1.00 . A A .  21 GLU CD   1 1 
       10 17322 1 1 21 GLU CG   C   -1.011   4.986 20.269 1.00 . A A .  21 GLU CG   1 1 
       10 17323 1 1 21 GLU H    H   -0.887   2.314 17.061 1.00 . A A .  21 GLU H    1 1 
       10 17324 1 1 21 GLU HA   H   -0.676   2.331 20.041 1.00 . A A .  21 GLU HA   1 1 
       10 17325 1 1 21 GLU HB2  H    0.382   4.236 18.816 1.00 . A A .  21 GLU HB2  1 1 
       10 17326 1 1 21 GLU HB3  H   -1.202   4.652 18.160 1.00 . A A .  21 GLU HB3  1 1 
       10 17327 1 1 21 GLU HG2  H   -2.082   5.016 20.408 1.00 . A A .  21 GLU HG2  1 1 
       10 17328 1 1 21 GLU HG3  H   -0.551   4.500 21.118 1.00 . A A .  21 GLU HG3  1 1 
       10 17329 1 1 21 GLU N    N   -0.713   1.967 17.960 1.00 . A A .  21 GLU N    1 1 
       10 17330 1 1 21 GLU O    O   -3.381   3.000 18.367 1.00 . A A .  21 GLU O    1 1 
       10 17331 1 1 21 GLU OE1  O   -0.704   7.028 19.122 1.00 . A A .  21 GLU OE1  1 1 
       10 17332 1 1 21 GLU OE2  O    0.167   6.864 21.086 1.00 . A A .  21 GLU OE2  1 1 
       10 17333 1 1 22 VAL C    C   -5.075   3.487 21.436 1.00 . A A .  22 VAL C    1 1 
       10 17334 1 1 22 VAL CA   C   -4.619   2.260 20.642 1.00 . A A .  22 VAL CA   1 1 
       10 17335 1 1 22 VAL CB   C   -4.978   0.990 21.414 1.00 . A A .  22 VAL CB   1 1 
       10 17336 1 1 22 VAL CG1  C   -6.498   0.825 21.447 1.00 . A A .  22 VAL CG1  1 1 
       10 17337 1 1 22 VAL CG2  C   -4.350  -0.221 20.722 1.00 . A A .  22 VAL CG2  1 1 
       10 17338 1 1 22 VAL H    H   -2.539   2.076 21.175 1.00 . A A .  22 VAL H    1 1 
       10 17339 1 1 22 VAL HA   H   -5.111   2.250 19.681 1.00 . A A .  22 VAL HA   1 1 
       10 17340 1 1 22 VAL HB   H   -4.602   1.065 22.425 1.00 . A A .  22 VAL HB   1 1 
       10 17341 1 1 22 VAL HG11 H   -6.852   0.548 20.464 1.00 . A A .  22 VAL HG11 1 1 
       10 17342 1 1 22 VAL HG12 H   -6.955   1.757 21.745 1.00 . A A .  22 VAL HG12 1 1 
       10 17343 1 1 22 VAL HG13 H   -6.762   0.052 22.154 1.00 . A A .  22 VAL HG13 1 1 
       10 17344 1 1 22 VAL HG21 H   -4.911  -0.457 19.829 1.00 . A A .  22 VAL HG21 1 1 
       10 17345 1 1 22 VAL HG22 H   -4.367  -1.068 21.391 1.00 . A A .  22 VAL HG22 1 1 
       10 17346 1 1 22 VAL HG23 H   -3.329   0.007 20.455 1.00 . A A .  22 VAL HG23 1 1 
       10 17347 1 1 22 VAL N    N   -3.143   2.320 20.442 1.00 . A A .  22 VAL N    1 1 
       10 17348 1 1 22 VAL O    O   -4.508   3.824 22.455 1.00 . A A .  22 VAL O    1 1 
       10 17349 1 1 23 ILE C    C   -7.831   5.000 22.513 1.00 . A A .  23 ILE C    1 1 
       10 17350 1 1 23 ILE CA   C   -6.584   5.362 21.703 1.00 . A A .  23 ILE CA   1 1 
       10 17351 1 1 23 ILE CB   C   -6.931   6.459 20.695 1.00 . A A .  23 ILE CB   1 1 
       10 17352 1 1 23 ILE CD1  C   -6.085   7.708 18.703 1.00 . A A .  23 ILE CD1  1 1 
       10 17353 1 1 23 ILE CG1  C   -5.689   6.805 19.872 1.00 . A A .  23 ILE CG1  1 1 
       10 17354 1 1 23 ILE CG2  C   -7.410   7.705 21.442 1.00 . A A .  23 ILE CG2  1 1 
       10 17355 1 1 23 ILE H    H   -6.543   3.865 20.153 1.00 . A A .  23 ILE H    1 1 
       10 17356 1 1 23 ILE HA   H   -5.813   5.716 22.370 1.00 . A A .  23 ILE HA   1 1 
       10 17357 1 1 23 ILE HB   H   -7.715   6.110 20.039 1.00 . A A .  23 ILE HB   1 1 
       10 17358 1 1 23 ILE HD11 H   -5.288   7.725 17.975 1.00 . A A .  23 ILE HD11 1 1 
       10 17359 1 1 23 ILE HD12 H   -6.265   8.709 19.065 1.00 . A A .  23 ILE HD12 1 1 
       10 17360 1 1 23 ILE HD13 H   -6.984   7.325 18.242 1.00 . A A .  23 ILE HD13 1 1 
       10 17361 1 1 23 ILE HG12 H   -4.974   7.321 20.500 1.00 . A A .  23 ILE HG12 1 1 
       10 17362 1 1 23 ILE HG13 H   -5.244   5.899 19.491 1.00 . A A .  23 ILE HG13 1 1 
       10 17363 1 1 23 ILE HG21 H   -7.396   8.554 20.773 1.00 . A A .  23 ILE HG21 1 1 
       10 17364 1 1 23 ILE HG22 H   -6.757   7.896 22.281 1.00 . A A .  23 ILE HG22 1 1 
       10 17365 1 1 23 ILE HG23 H   -8.418   7.545 21.799 1.00 . A A .  23 ILE HG23 1 1 
       10 17366 1 1 23 ILE N    N   -6.096   4.156 20.976 1.00 . A A .  23 ILE N    1 1 
       10 17367 1 1 23 ILE O    O   -8.804   4.503 21.983 1.00 . A A .  23 ILE O    1 1 
       10 17368 1 1 24 ARG C    C  -10.242   5.558 24.045 1.00 . A A .  24 ARG C    1 1 
       10 17369 1 1 24 ARG CA   C   -8.990   4.908 24.638 1.00 . A A .  24 ARG CA   1 1 
       10 17370 1 1 24 ARG CB   C   -8.768   5.431 26.058 1.00 . A A .  24 ARG CB   1 1 
       10 17371 1 1 24 ARG CD   C   -9.474   3.662 27.676 1.00 . A A .  24 ARG CD   1 1 
       10 17372 1 1 24 ARG CG   C   -9.902   4.947 26.964 1.00 . A A .  24 ARG CG   1 1 
       10 17373 1 1 24 ARG CZ   C   -7.832   3.126 29.372 1.00 . A A .  24 ARG CZ   1 1 
       10 17374 1 1 24 ARG H    H   -7.016   5.650 24.203 1.00 . A A .  24 ARG H    1 1 
       10 17375 1 1 24 ARG HA   H   -9.119   3.836 24.665 1.00 . A A .  24 ARG HA   1 1 
       10 17376 1 1 24 ARG HB2  H   -7.824   5.063 26.433 1.00 . A A .  24 ARG HB2  1 1 
       10 17377 1 1 24 ARG HB3  H   -8.756   6.510 26.046 1.00 . A A .  24 ARG HB3  1 1 
       10 17378 1 1 24 ARG HD2  H  -10.227   3.384 28.399 1.00 . A A .  24 ARG HD2  1 1 
       10 17379 1 1 24 ARG HD3  H   -9.361   2.870 26.951 1.00 . A A .  24 ARG HD3  1 1 
       10 17380 1 1 24 ARG HE   H   -7.581   4.608 28.076 1.00 . A A .  24 ARG HE   1 1 
       10 17381 1 1 24 ARG HG2  H  -10.125   5.708 27.698 1.00 . A A .  24 ARG HG2  1 1 
       10 17382 1 1 24 ARG HG3  H  -10.780   4.751 26.368 1.00 . A A .  24 ARG HG3  1 1 
       10 17383 1 1 24 ARG HH11 H   -9.490   2.007 29.289 1.00 . A A .  24 ARG HH11 1 1 
       10 17384 1 1 24 ARG HH12 H   -8.359   1.578 30.528 1.00 . A A .  24 ARG HH12 1 1 
       10 17385 1 1 24 ARG HH21 H   -6.092   4.064 29.688 1.00 . A A .  24 ARG HH21 1 1 
       10 17386 1 1 24 ARG HH22 H   -6.435   2.743 30.755 1.00 . A A .  24 ARG HH22 1 1 
       10 17387 1 1 24 ARG N    N   -7.809   5.244 23.795 1.00 . A A .  24 ARG N    1 1 
       10 17388 1 1 24 ARG NE   N   -8.175   3.887 28.370 1.00 . A A .  24 ARG NE   1 1 
       10 17389 1 1 24 ARG NH1  N   -8.622   2.162 29.760 1.00 . A A .  24 ARG NH1  1 1 
       10 17390 1 1 24 ARG NH2  N   -6.698   3.326 29.986 1.00 . A A .  24 ARG NH2  1 1 
       10 17391 1 1 24 ARG O    O  -10.442   6.752 24.149 1.00 . A A .  24 ARG O    1 1 
       10 17392 1 1 25 LYS C    C  -13.473   5.241 23.836 1.00 . A A .  25 LYS C    1 1 
       10 17393 1 1 25 LYS CA   C  -12.327   5.355 22.829 1.00 . A A .  25 LYS CA   1 1 
       10 17394 1 1 25 LYS CB   C  -12.688   4.583 21.557 1.00 . A A .  25 LYS CB   1 1 
       10 17395 1 1 25 LYS CD   C  -13.259   2.334 20.629 1.00 . A A .  25 LYS CD   1 1 
       10 17396 1 1 25 LYS CE   C  -13.542   0.873 20.981 1.00 . A A .  25 LYS CE   1 1 
       10 17397 1 1 25 LYS CG   C  -12.968   3.120 21.909 1.00 . A A .  25 LYS CG   1 1 
       10 17398 1 1 25 LYS H    H  -10.905   3.822 23.345 1.00 . A A .  25 LYS H    1 1 
       10 17399 1 1 25 LYS HA   H  -12.163   6.394 22.585 1.00 . A A .  25 LYS HA   1 1 
       10 17400 1 1 25 LYS HB2  H  -13.566   5.021 21.108 1.00 . A A .  25 LYS HB2  1 1 
       10 17401 1 1 25 LYS HB3  H  -11.864   4.632 20.860 1.00 . A A .  25 LYS HB3  1 1 
       10 17402 1 1 25 LYS HD2  H  -14.121   2.760 20.134 1.00 . A A .  25 LYS HD2  1 1 
       10 17403 1 1 25 LYS HD3  H  -12.404   2.386 19.973 1.00 . A A .  25 LYS HD3  1 1 
       10 17404 1 1 25 LYS HE2  H  -12.681   0.449 21.480 1.00 . A A .  25 LYS HE2  1 1 
       10 17405 1 1 25 LYS HE3  H  -14.399   0.819 21.634 1.00 . A A .  25 LYS HE3  1 1 
       10 17406 1 1 25 LYS HG2  H  -12.106   2.698 22.405 1.00 . A A .  25 LYS HG2  1 1 
       10 17407 1 1 25 LYS HG3  H  -13.824   3.066 22.565 1.00 . A A .  25 LYS HG3  1 1 
       10 17408 1 1 25 LYS HZ1  H  -14.360   0.700 19.074 1.00 . A A .  25 LYS HZ1  1 1 
       10 17409 1 1 25 LYS HZ2  H  -14.367  -0.747 19.965 1.00 . A A .  25 LYS HZ2  1 1 
       10 17410 1 1 25 LYS HZ3  H  -12.919  -0.169 19.288 1.00 . A A .  25 LYS HZ3  1 1 
       10 17411 1 1 25 LYS N    N  -11.086   4.781 23.422 1.00 . A A .  25 LYS N    1 1 
       10 17412 1 1 25 LYS NZ   N  -13.818   0.107 19.732 1.00 . A A .  25 LYS NZ   1 1 
       10 17413 1 1 25 LYS O    O  -14.496   5.883 23.703 1.00 . A A .  25 LYS O    1 1 
       10 17414 1 1 26 SER C    C  -14.130   5.140 27.060 1.00 . A A .  26 SER C    1 1 
       10 17415 1 1 26 SER CA   C  -14.403   4.253 25.842 1.00 . A A .  26 SER CA   1 1 
       10 17416 1 1 26 SER CB   C  -14.462   2.789 26.282 1.00 . A A .  26 SER CB   1 1 
       10 17417 1 1 26 SER H    H  -12.471   3.934 24.945 1.00 . A A .  26 SER H    1 1 
       10 17418 1 1 26 SER HA   H  -15.347   4.534 25.397 1.00 . A A .  26 SER HA   1 1 
       10 17419 1 1 26 SER HB2  H  -14.720   2.169 25.439 1.00 . A A .  26 SER HB2  1 1 
       10 17420 1 1 26 SER HB3  H  -13.495   2.490 26.663 1.00 . A A .  26 SER HB3  1 1 
       10 17421 1 1 26 SER HG   H  -15.384   1.752 27.646 1.00 . A A .  26 SER HG   1 1 
       10 17422 1 1 26 SER N    N  -13.311   4.428 24.845 1.00 . A A .  26 SER N    1 1 
       10 17423 1 1 26 SER O    O  -13.043   5.146 27.603 1.00 . A A .  26 SER O    1 1 
       10 17424 1 1 26 SER OG   O  -15.450   2.642 27.292 1.00 . A A .  26 SER OG   1 1 
       10 17425 1 1 27 GLY C    C  -14.672   8.196 28.246 1.00 . A A .  27 GLY C    1 1 
       10 17426 1 1 27 GLY CA   C  -14.912   6.752 28.689 1.00 . A A .  27 GLY CA   1 1 
       10 17427 1 1 27 GLY H    H  -15.971   5.883 27.027 1.00 . A A .  27 GLY H    1 1 
       10 17428 1 1 27 GLY HA2  H  -15.794   6.707 29.313 1.00 . A A .  27 GLY HA2  1 1 
       10 17429 1 1 27 GLY HA3  H  -14.057   6.404 29.248 1.00 . A A .  27 GLY HA3  1 1 
       10 17430 1 1 27 GLY N    N  -15.108   5.888 27.491 1.00 . A A .  27 GLY N    1 1 
       10 17431 1 1 27 GLY O    O  -14.075   8.449 27.219 1.00 . A A .  27 GLY O    1 1 
       10 17432 1 1 28 LEU C    C  -13.439  10.889 28.602 1.00 . A A .  28 LEU C    1 1 
       10 17433 1 1 28 LEU CA   C  -14.936  10.573 28.630 1.00 . A A .  28 LEU CA   1 1 
       10 17434 1 1 28 LEU CB   C  -15.628  11.476 29.653 1.00 . A A .  28 LEU CB   1 1 
       10 17435 1 1 28 LEU CD1  C  -16.992  12.871 28.092 1.00 . A A .  28 LEU CD1  1 1 
       10 17436 1 1 28 LEU CD2  C  -16.073  13.875 30.187 1.00 . A A .  28 LEU CD2  1 1 
       10 17437 1 1 28 LEU CG   C  -15.807  12.874 29.060 1.00 . A A .  28 LEU CG   1 1 
       10 17438 1 1 28 LEU H    H  -15.610   8.922 29.839 1.00 . A A .  28 LEU H    1 1 
       10 17439 1 1 28 LEU HA   H  -15.358  10.746 27.651 1.00 . A A .  28 LEU HA   1 1 
       10 17440 1 1 28 LEU HB2  H  -16.595  11.062 29.901 1.00 . A A .  28 LEU HB2  1 1 
       10 17441 1 1 28 LEU HB3  H  -15.023  11.540 30.544 1.00 . A A .  28 LEU HB3  1 1 
       10 17442 1 1 28 LEU HD11 H  -17.779  12.246 28.488 1.00 . A A .  28 LEU HD11 1 1 
       10 17443 1 1 28 LEU HD12 H  -16.675  12.489 27.135 1.00 . A A .  28 LEU HD12 1 1 
       10 17444 1 1 28 LEU HD13 H  -17.362  13.880 27.973 1.00 . A A .  28 LEU HD13 1 1 
       10 17445 1 1 28 LEU HD21 H  -15.255  13.851 30.891 1.00 . A A .  28 LEU HD21 1 1 
       10 17446 1 1 28 LEU HD22 H  -16.990  13.611 30.693 1.00 . A A .  28 LEU HD22 1 1 
       10 17447 1 1 28 LEU HD23 H  -16.163  14.869 29.774 1.00 . A A .  28 LEU HD23 1 1 
       10 17448 1 1 28 LEU HG   H  -14.911  13.158 28.528 1.00 . A A .  28 LEU HG   1 1 
       10 17449 1 1 28 LEU N    N  -15.134   9.146 29.012 1.00 . A A .  28 LEU N    1 1 
       10 17450 1 1 28 LEU O    O  -13.015  11.887 28.052 1.00 . A A .  28 LEU O    1 1 
       10 17451 1 1 29 SER C    C  -10.606  10.175 27.791 1.00 . A A .  29 SER C    1 1 
       10 17452 1 1 29 SER CA   C  -11.166  10.309 29.208 1.00 . A A .  29 SER CA   1 1 
       10 17453 1 1 29 SER CB   C  -10.481   9.297 30.125 1.00 . A A .  29 SER CB   1 1 
       10 17454 1 1 29 SER H    H  -12.993   9.243 29.618 1.00 . A A .  29 SER H    1 1 
       10 17455 1 1 29 SER HA   H  -10.984  11.309 29.575 1.00 . A A .  29 SER HA   1 1 
       10 17456 1 1 29 SER HB2  H   -9.459   9.596 30.295 1.00 . A A .  29 SER HB2  1 1 
       10 17457 1 1 29 SER HB3  H  -11.005   9.256 31.071 1.00 . A A .  29 SER HB3  1 1 
       10 17458 1 1 29 SER HG   H  -10.890   7.395 30.120 1.00 . A A .  29 SER HG   1 1 
       10 17459 1 1 29 SER N    N  -12.633  10.047 29.188 1.00 . A A .  29 SER N    1 1 
       10 17460 1 1 29 SER O    O   -9.433   9.923 27.598 1.00 . A A .  29 SER O    1 1 
       10 17461 1 1 29 SER OG   O  -10.495   8.017 29.506 1.00 . A A .  29 SER OG   1 1 
       10 17462 1 1 30 ALA C    C   -9.661  11.042 25.232 1.00 . A A .  30 ALA C    1 1 
       10 17463 1 1 30 ALA CA   C  -10.948  10.229 25.394 1.00 . A A .  30 ALA CA   1 1 
       10 17464 1 1 30 ALA CB   C  -12.015  10.767 24.438 1.00 . A A .  30 ALA CB   1 1 
       10 17465 1 1 30 ALA H    H  -12.378  10.543 26.973 1.00 . A A .  30 ALA H    1 1 
       10 17466 1 1 30 ALA HA   H  -10.749   9.192 25.164 1.00 . A A .  30 ALA HA   1 1 
       10 17467 1 1 30 ALA HB1  H  -12.774  10.014 24.284 1.00 . A A .  30 ALA HB1  1 1 
       10 17468 1 1 30 ALA HB2  H  -11.557  11.016 23.491 1.00 . A A .  30 ALA HB2  1 1 
       10 17469 1 1 30 ALA HB3  H  -12.465  11.651 24.864 1.00 . A A .  30 ALA HB3  1 1 
       10 17470 1 1 30 ALA N    N  -11.435  10.342 26.797 1.00 . A A .  30 ALA N    1 1 
       10 17471 1 1 30 ALA O    O   -9.591  12.192 25.616 1.00 . A A .  30 ALA O    1 1 
       10 17472 1 1 31 GLY C    C   -6.213  10.353 25.081 1.00 . A A .  31 GLY C    1 1 
       10 17473 1 1 31 GLY CA   C   -7.356  11.186 24.501 1.00 . A A .  31 GLY CA   1 1 
       10 17474 1 1 31 GLY H    H   -8.724   9.528 24.353 1.00 . A A .  31 GLY H    1 1 
       10 17475 1 1 31 GLY HA2  H   -7.178  11.365 23.450 1.00 . A A .  31 GLY HA2  1 1 
       10 17476 1 1 31 GLY HA3  H   -7.410  12.130 25.023 1.00 . A A .  31 GLY HA3  1 1 
       10 17477 1 1 31 GLY N    N   -8.643  10.453 24.668 1.00 . A A .  31 GLY N    1 1 
       10 17478 1 1 31 GLY O    O   -5.073  10.480 24.679 1.00 . A A .  31 GLY O    1 1 
       10 17479 1 1 32 LYS C    C   -5.147   7.483 25.622 1.00 . A A .  32 LYS C    1 1 
       10 17480 1 1 32 LYS CA   C   -5.445   8.625 26.596 1.00 . A A .  32 LYS CA   1 1 
       10 17481 1 1 32 LYS CB   C   -5.923   8.047 27.930 1.00 . A A .  32 LYS CB   1 1 
       10 17482 1 1 32 LYS CD   C   -3.635   7.399 28.700 1.00 . A A .  32 LYS CD   1 1 
       10 17483 1 1 32 LYS CE   C   -3.814   6.035 29.368 1.00 . A A .  32 LYS CE   1 1 
       10 17484 1 1 32 LYS CG   C   -4.852   8.277 28.998 1.00 . A A .  32 LYS CG   1 1 
       10 17485 1 1 32 LYS H    H   -7.427   9.433 26.355 1.00 . A A .  32 LYS H    1 1 
       10 17486 1 1 32 LYS HA   H   -4.548   9.206 26.755 1.00 . A A .  32 LYS HA   1 1 
       10 17487 1 1 32 LYS HB2  H   -6.840   8.537 28.226 1.00 . A A .  32 LYS HB2  1 1 
       10 17488 1 1 32 LYS HB3  H   -6.099   6.988 27.821 1.00 . A A .  32 LYS HB3  1 1 
       10 17489 1 1 32 LYS HD2  H   -3.540   7.268 27.631 1.00 . A A .  32 LYS HD2  1 1 
       10 17490 1 1 32 LYS HD3  H   -2.746   7.873 29.085 1.00 . A A .  32 LYS HD3  1 1 
       10 17491 1 1 32 LYS HE2  H   -3.636   6.128 30.429 1.00 . A A .  32 LYS HE2  1 1 
       10 17492 1 1 32 LYS HE3  H   -4.820   5.681 29.201 1.00 . A A .  32 LYS HE3  1 1 
       10 17493 1 1 32 LYS HG2  H   -4.557   9.316 28.994 1.00 . A A .  32 LYS HG2  1 1 
       10 17494 1 1 32 LYS HG3  H   -5.250   8.018 29.968 1.00 . A A .  32 LYS HG3  1 1 
       10 17495 1 1 32 LYS HZ1  H   -3.055   4.110 29.134 1.00 . A A .  32 LYS HZ1  1 1 
       10 17496 1 1 32 LYS HZ2  H   -1.878   5.332 29.065 1.00 . A A .  32 LYS HZ2  1 1 
       10 17497 1 1 32 LYS HZ3  H   -2.921   5.078 27.748 1.00 . A A .  32 LYS HZ3  1 1 
       10 17498 1 1 32 LYS N    N   -6.508   9.500 26.023 1.00 . A A .  32 LYS N    1 1 
       10 17499 1 1 32 LYS NZ   N   -2.843   5.065 28.785 1.00 . A A .  32 LYS NZ   1 1 
       10 17500 1 1 32 LYS O    O   -6.040   6.822 25.133 1.00 . A A .  32 LYS O    1 1 
       10 17501 1 1 33 SER C    C   -2.304   5.425 24.848 1.00 . A A .  33 SER C    1 1 
       10 17502 1 1 33 SER CA   C   -3.543   6.179 24.359 1.00 . A A .  33 SER CA   1 1 
       10 17503 1 1 33 SER CB   C   -3.250   6.811 22.998 1.00 . A A .  33 SER CB   1 1 
       10 17504 1 1 33 SER H    H   -3.187   7.770 25.766 1.00 . A A .  33 SER H    1 1 
       10 17505 1 1 33 SER HA   H   -4.370   5.489 24.266 1.00 . A A .  33 SER HA   1 1 
       10 17506 1 1 33 SER HB2  H   -3.408   6.084 22.219 1.00 . A A .  33 SER HB2  1 1 
       10 17507 1 1 33 SER HB3  H   -3.915   7.650 22.842 1.00 . A A .  33 SER HB3  1 1 
       10 17508 1 1 33 SER HG   H   -1.404   6.640 22.407 1.00 . A A .  33 SER HG   1 1 
       10 17509 1 1 33 SER N    N   -3.895   7.246 25.337 1.00 . A A .  33 SER N    1 1 
       10 17510 1 1 33 SER O    O   -1.545   5.920 25.657 1.00 . A A .  33 SER O    1 1 
       10 17511 1 1 33 SER OG   O   -1.898   7.247 22.964 1.00 . A A .  33 SER OG   1 1 
       10 17512 1 1 34 ASP C    C   -0.174   2.915 23.553 1.00 . A A .  34 ASP C    1 1 
       10 17513 1 1 34 ASP CA   C   -0.896   3.455 24.789 1.00 . A A .  34 ASP CA   1 1 
       10 17514 1 1 34 ASP CB   C   -1.334   2.287 25.676 1.00 . A A .  34 ASP CB   1 1 
       10 17515 1 1 34 ASP CG   C   -0.100   1.587 26.244 1.00 . A A .  34 ASP CG   1 1 
       10 17516 1 1 34 ASP H    H   -2.724   3.848 23.719 1.00 . A A .  34 ASP H    1 1 
       10 17517 1 1 34 ASP HA   H   -0.228   4.098 25.344 1.00 . A A .  34 ASP HA   1 1 
       10 17518 1 1 34 ASP HB2  H   -1.943   2.660 26.486 1.00 . A A .  34 ASP HB2  1 1 
       10 17519 1 1 34 ASP HB3  H   -1.906   1.585 25.088 1.00 . A A .  34 ASP HB3  1 1 
       10 17520 1 1 34 ASP N    N   -2.094   4.232 24.363 1.00 . A A .  34 ASP N    1 1 
       10 17521 1 1 34 ASP O    O   -0.777   2.675 22.525 1.00 . A A .  34 ASP O    1 1 
       10 17522 1 1 34 ASP OD1  O    0.998   1.951 25.853 1.00 . A A .  34 ASP OD1  1 1 
       10 17523 1 1 34 ASP OD2  O   -0.271   0.696 27.061 1.00 . A A .  34 ASP OD2  1 1 
       10 17524 1 1 35 VAL C    C    2.133   0.720 22.625 1.00 . A A .  35 VAL C    1 1 
       10 17525 1 1 35 VAL CA   C    1.875   2.219 22.465 1.00 . A A .  35 VAL CA   1 1 
       10 17526 1 1 35 VAL CB   C    3.209   2.959 22.368 1.00 . A A .  35 VAL CB   1 1 
       10 17527 1 1 35 VAL CG1  C    3.923   2.560 21.074 1.00 . A A .  35 VAL CG1  1 1 
       10 17528 1 1 35 VAL CG2  C    2.956   4.467 22.364 1.00 . A A .  35 VAL CG2  1 1 
       10 17529 1 1 35 VAL H    H    1.579   2.907 24.485 1.00 . A A .  35 VAL H    1 1 
       10 17530 1 1 35 VAL HA   H    1.302   2.391 21.566 1.00 . A A .  35 VAL HA   1 1 
       10 17531 1 1 35 VAL HB   H    3.829   2.697 23.214 1.00 . A A .  35 VAL HB   1 1 
       10 17532 1 1 35 VAL HG11 H    4.862   3.087 21.003 1.00 . A A .  35 VAL HG11 1 1 
       10 17533 1 1 35 VAL HG12 H    3.303   2.816 20.228 1.00 . A A .  35 VAL HG12 1 1 
       10 17534 1 1 35 VAL HG13 H    4.106   1.495 21.078 1.00 . A A .  35 VAL HG13 1 1 
       10 17535 1 1 35 VAL HG21 H    3.743   4.964 21.815 1.00 . A A .  35 VAL HG21 1 1 
       10 17536 1 1 35 VAL HG22 H    2.941   4.833 23.380 1.00 . A A .  35 VAL HG22 1 1 
       10 17537 1 1 35 VAL HG23 H    2.005   4.672 21.893 1.00 . A A .  35 VAL HG23 1 1 
       10 17538 1 1 35 VAL N    N    1.113   2.721 23.643 1.00 . A A .  35 VAL N    1 1 
       10 17539 1 1 35 VAL O    O    2.634   0.270 23.637 1.00 . A A .  35 VAL O    1 1 
       10 17540 1 1 36 TYR C    C    3.094  -1.930 20.686 1.00 . A A .  36 TYR C    1 1 
       10 17541 1 1 36 TYR CA   C    2.041  -1.527 21.721 1.00 . A A .  36 TYR CA   1 1 
       10 17542 1 1 36 TYR CB   C    0.738  -2.279 21.443 1.00 . A A .  36 TYR CB   1 1 
       10 17543 1 1 36 TYR CD1  C   -1.022  -0.702 22.322 1.00 . A A .  36 TYR CD1  1 1 
       10 17544 1 1 36 TYR CD2  C   -0.533  -2.720 23.574 1.00 . A A .  36 TYR CD2  1 1 
       10 17545 1 1 36 TYR CE1  C   -1.982  -0.343 23.275 1.00 . A A .  36 TYR CE1  1 1 
       10 17546 1 1 36 TYR CE2  C   -1.494  -2.361 24.528 1.00 . A A .  36 TYR CE2  1 1 
       10 17547 1 1 36 TYR CG   C   -0.297  -1.891 22.472 1.00 . A A .  36 TYR CG   1 1 
       10 17548 1 1 36 TYR CZ   C   -2.218  -1.173 24.378 1.00 . A A .  36 TYR CZ   1 1 
       10 17549 1 1 36 TYR H    H    1.382   0.321 20.831 1.00 . A A .  36 TYR H    1 1 
       10 17550 1 1 36 TYR HA   H    2.396  -1.773 22.711 1.00 . A A .  36 TYR HA   1 1 
       10 17551 1 1 36 TYR HB2  H    0.379  -2.024 20.457 1.00 . A A .  36 TYR HB2  1 1 
       10 17552 1 1 36 TYR HB3  H    0.918  -3.342 21.498 1.00 . A A .  36 TYR HB3  1 1 
       10 17553 1 1 36 TYR HD1  H   -0.840  -0.063 21.471 1.00 . A A .  36 TYR HD1  1 1 
       10 17554 1 1 36 TYR HD2  H    0.026  -3.637 23.690 1.00 . A A .  36 TYR HD2  1 1 
       10 17555 1 1 36 TYR HE1  H   -2.541   0.574 23.160 1.00 . A A .  36 TYR HE1  1 1 
       10 17556 1 1 36 TYR HE2  H   -1.676  -3.001 25.379 1.00 . A A .  36 TYR HE2  1 1 
       10 17557 1 1 36 TYR HH   H   -3.881  -1.455 25.271 1.00 . A A .  36 TYR HH   1 1 
       10 17558 1 1 36 TYR N    N    1.796  -0.059 21.633 1.00 . A A .  36 TYR N    1 1 
       10 17559 1 1 36 TYR O    O    3.150  -1.387 19.601 1.00 . A A .  36 TYR O    1 1 
       10 17560 1 1 36 TYR OH   O   -3.164  -0.818 25.318 1.00 . A A .  36 TYR OH   1 1 
       10 17561 1 1 37 TYR C    C    4.858  -4.808 19.790 1.00 . A A .  37 TYR C    1 1 
       10 17562 1 1 37 TYR CA   C    4.984  -3.306 20.053 1.00 . A A .  37 TYR CA   1 1 
       10 17563 1 1 37 TYR CB   C    6.362  -3.005 20.644 1.00 . A A .  37 TYR CB   1 1 
       10 17564 1 1 37 TYR CD1  C    6.702  -0.524 20.346 1.00 . A A .  37 TYR CD1  1 1 
       10 17565 1 1 37 TYR CD2  C    6.076  -1.362 22.534 1.00 . A A .  37 TYR CD2  1 1 
       10 17566 1 1 37 TYR CE1  C    6.719   0.781 20.851 1.00 . A A .  37 TYR CE1  1 1 
       10 17567 1 1 37 TYR CE2  C    6.093  -0.056 23.038 1.00 . A A .  37 TYR CE2  1 1 
       10 17568 1 1 37 TYR CG   C    6.380  -1.596 21.188 1.00 . A A .  37 TYR CG   1 1 
       10 17569 1 1 37 TYR CZ   C    6.414   1.016 22.197 1.00 . A A .  37 TYR CZ   1 1 
       10 17570 1 1 37 TYR H    H    3.859  -3.311 21.891 1.00 . A A .  37 TYR H    1 1 
       10 17571 1 1 37 TYR HA   H    4.864  -2.768 19.124 1.00 . A A .  37 TYR HA   1 1 
       10 17572 1 1 37 TYR HB2  H    6.572  -3.702 21.441 1.00 . A A .  37 TYR HB2  1 1 
       10 17573 1 1 37 TYR HB3  H    7.114  -3.102 19.874 1.00 . A A .  37 TYR HB3  1 1 
       10 17574 1 1 37 TYR HD1  H    6.937  -0.705 19.307 1.00 . A A .  37 TYR HD1  1 1 
       10 17575 1 1 37 TYR HD2  H    5.828  -2.189 23.184 1.00 . A A .  37 TYR HD2  1 1 
       10 17576 1 1 37 TYR HE1  H    6.967   1.607 20.201 1.00 . A A .  37 TYR HE1  1 1 
       10 17577 1 1 37 TYR HE2  H    5.859   0.125 24.077 1.00 . A A .  37 TYR HE2  1 1 
       10 17578 1 1 37 TYR HH   H    7.022   2.321 23.450 1.00 . A A .  37 TYR HH   1 1 
       10 17579 1 1 37 TYR N    N    3.928  -2.879 21.013 1.00 . A A .  37 TYR N    1 1 
       10 17580 1 1 37 TYR O    O    4.682  -5.593 20.700 1.00 . A A .  37 TYR O    1 1 
       10 17581 1 1 37 TYR OH   O    6.431   2.303 22.694 1.00 . A A .  37 TYR OH   1 1 
       10 17582 1 1 38 PHE C    C    6.185  -7.165 17.694 1.00 . A A .  38 PHE C    1 1 
       10 17583 1 1 38 PHE CA   C    4.844  -6.665 18.235 1.00 . A A .  38 PHE CA   1 1 
       10 17584 1 1 38 PHE CB   C    3.756  -6.881 17.182 1.00 . A A .  38 PHE CB   1 1 
       10 17585 1 1 38 PHE CD1  C    1.641  -7.447 18.431 1.00 . A A .  38 PHE CD1  1 1 
       10 17586 1 1 38 PHE CD2  C    1.943  -5.183 17.613 1.00 . A A .  38 PHE CD2  1 1 
       10 17587 1 1 38 PHE CE1  C    0.397  -7.089 18.964 1.00 . A A .  38 PHE CE1  1 1 
       10 17588 1 1 38 PHE CE2  C    0.699  -4.825 18.146 1.00 . A A .  38 PHE CE2  1 1 
       10 17589 1 1 38 PHE CG   C    2.414  -6.494 17.756 1.00 . A A .  38 PHE CG   1 1 
       10 17590 1 1 38 PHE CZ   C   -0.074  -5.778 18.821 1.00 . A A .  38 PHE CZ   1 1 
       10 17591 1 1 38 PHE H    H    5.080  -4.561 17.833 1.00 . A A .  38 PHE H    1 1 
       10 17592 1 1 38 PHE HA   H    4.591  -7.212 19.131 1.00 . A A .  38 PHE HA   1 1 
       10 17593 1 1 38 PHE HB2  H    3.967  -6.269 16.316 1.00 . A A .  38 PHE HB2  1 1 
       10 17594 1 1 38 PHE HB3  H    3.737  -7.921 16.892 1.00 . A A .  38 PHE HB3  1 1 
       10 17595 1 1 38 PHE HD1  H    2.004  -8.458 18.541 1.00 . A A .  38 PHE HD1  1 1 
       10 17596 1 1 38 PHE HD2  H    2.539  -4.449 17.093 1.00 . A A .  38 PHE HD2  1 1 
       10 17597 1 1 38 PHE HE1  H   -0.200  -7.823 19.484 1.00 . A A .  38 PHE HE1  1 1 
       10 17598 1 1 38 PHE HE2  H    0.335  -3.814 18.037 1.00 . A A .  38 PHE HE2  1 1 
       10 17599 1 1 38 PHE HZ   H   -1.033  -5.501 19.232 1.00 . A A .  38 PHE HZ   1 1 
       10 17600 1 1 38 PHE N    N    4.946  -5.213 18.553 1.00 . A A .  38 PHE N    1 1 
       10 17601 1 1 38 PHE O    O    6.765  -6.573 16.805 1.00 . A A .  38 PHE O    1 1 
       10 17602 1 1 39 SER C    C    7.752  -9.638 16.489 1.00 . A A .  39 SER C    1 1 
       10 17603 1 1 39 SER CA   C    7.985  -8.785 17.738 1.00 . A A .  39 SER CA   1 1 
       10 17604 1 1 39 SER CB   C    8.621  -9.643 18.831 1.00 . A A .  39 SER CB   1 1 
       10 17605 1 1 39 SER H    H    6.196  -8.712 18.937 1.00 . A A .  39 SER H    1 1 
       10 17606 1 1 39 SER HA   H    8.644  -7.965 17.495 1.00 . A A .  39 SER HA   1 1 
       10 17607 1 1 39 SER HB2  H    9.020 -10.545 18.397 1.00 . A A .  39 SER HB2  1 1 
       10 17608 1 1 39 SER HB3  H    9.421  -9.088 19.303 1.00 . A A .  39 SER HB3  1 1 
       10 17609 1 1 39 SER HG   H    7.043  -9.236 19.893 1.00 . A A .  39 SER HG   1 1 
       10 17610 1 1 39 SER N    N    6.681  -8.249 18.222 1.00 . A A .  39 SER N    1 1 
       10 17611 1 1 39 SER O    O    6.636 -10.001 16.173 1.00 . A A .  39 SER O    1 1 
       10 17612 1 1 39 SER OG   O    7.633  -9.987 19.793 1.00 . A A .  39 SER OG   1 1 
       10 17613 1 1 40 PRO C    C    8.011 -12.136 14.837 1.00 . A A .  40 PRO C    1 1 
       10 17614 1 1 40 PRO CA   C    8.738 -10.815 14.571 1.00 . A A .  40 PRO CA   1 1 
       10 17615 1 1 40 PRO CB   C   10.205 -11.071 14.226 1.00 . A A .  40 PRO CB   1 1 
       10 17616 1 1 40 PRO CD   C   10.182  -9.522 16.078 1.00 . A A .  40 PRO CD   1 1 
       10 17617 1 1 40 PRO CG   C   10.961  -9.935 14.835 1.00 . A A .  40 PRO CG   1 1 
       10 17618 1 1 40 PRO HA   H    8.266 -10.284 13.762 1.00 . A A .  40 PRO HA   1 1 
       10 17619 1 1 40 PRO HB2  H   10.529 -12.011 14.653 1.00 . A A .  40 PRO HB2  1 1 
       10 17620 1 1 40 PRO HB3  H   10.345 -11.075 13.157 1.00 . A A .  40 PRO HB3  1 1 
       10 17621 1 1 40 PRO HD2  H   10.561 -10.024 16.957 1.00 . A A .  40 PRO HD2  1 1 
       10 17622 1 1 40 PRO HD3  H   10.217  -8.451 16.204 1.00 . A A .  40 PRO HD3  1 1 
       10 17623 1 1 40 PRO HG2  H   11.958 -10.259 15.105 1.00 . A A .  40 PRO HG2  1 1 
       10 17624 1 1 40 PRO HG3  H   11.014  -9.112 14.141 1.00 . A A .  40 PRO HG3  1 1 
       10 17625 1 1 40 PRO N    N    8.806  -9.954 15.786 1.00 . A A .  40 PRO N    1 1 
       10 17626 1 1 40 PRO O    O    7.330 -12.664 13.980 1.00 . A A .  40 PRO O    1 1 
       10 17627 1 1 41 SER C    C    5.958 -13.724 16.437 1.00 . A A .  41 SER C    1 1 
       10 17628 1 1 41 SER CA   C    7.466 -13.959 16.336 1.00 . A A .  41 SER CA   1 1 
       10 17629 1 1 41 SER CB   C    7.989 -14.498 17.667 1.00 . A A .  41 SER CB   1 1 
       10 17630 1 1 41 SER H    H    8.701 -12.231 16.696 1.00 . A A .  41 SER H    1 1 
       10 17631 1 1 41 SER HA   H    7.667 -14.676 15.553 1.00 . A A .  41 SER HA   1 1 
       10 17632 1 1 41 SER HB2  H    9.055 -14.355 17.723 1.00 . A A .  41 SER HB2  1 1 
       10 17633 1 1 41 SER HB3  H    7.513 -13.966 18.481 1.00 . A A .  41 SER HB3  1 1 
       10 17634 1 1 41 SER HG   H    7.043 -16.009 18.449 1.00 . A A .  41 SER HG   1 1 
       10 17635 1 1 41 SER N    N    8.149 -12.674 16.018 1.00 . A A .  41 SER N    1 1 
       10 17636 1 1 41 SER O    O    5.163 -14.600 16.162 1.00 . A A .  41 SER O    1 1 
       10 17637 1 1 41 SER OG   O    7.699 -15.887 17.758 1.00 . A A .  41 SER OG   1 1 
       10 17638 1 1 42 GLY C    C    3.715 -12.012 18.383 1.00 . A A .  42 GLY C    1 1 
       10 17639 1 1 42 GLY CA   C    4.101 -12.246 16.922 1.00 . A A .  42 GLY CA   1 1 
       10 17640 1 1 42 GLY H    H    6.215 -11.858 17.069 1.00 . A A .  42 GLY H    1 1 
       10 17641 1 1 42 GLY HA2  H    3.880 -11.359 16.343 1.00 . A A .  42 GLY HA2  1 1 
       10 17642 1 1 42 GLY HA3  H    3.536 -13.079 16.532 1.00 . A A .  42 GLY HA3  1 1 
       10 17643 1 1 42 GLY N    N    5.557 -12.546 16.832 1.00 . A A .  42 GLY N    1 1 
       10 17644 1 1 42 GLY O    O    2.551 -11.931 18.723 1.00 . A A .  42 GLY O    1 1 
       10 17645 1 1 43 LYS C    C    3.926 -10.219 20.885 1.00 . A A .  43 LYS C    1 1 
       10 17646 1 1 43 LYS CA   C    4.371 -11.670 20.690 1.00 . A A .  43 LYS CA   1 1 
       10 17647 1 1 43 LYS CB   C    5.620 -11.937 21.533 1.00 . A A .  43 LYS CB   1 1 
       10 17648 1 1 43 LYS CD   C    6.406 -12.776 23.752 1.00 . A A .  43 LYS CD   1 1 
       10 17649 1 1 43 LYS CE   C    5.988 -13.081 25.191 1.00 . A A .  43 LYS CE   1 1 
       10 17650 1 1 43 LYS CG   C    5.210 -12.213 22.980 1.00 . A A .  43 LYS CG   1 1 
       10 17651 1 1 43 LYS H    H    5.615 -11.980 18.959 1.00 . A A .  43 LYS H    1 1 
       10 17652 1 1 43 LYS HA   H    3.579 -12.335 20.999 1.00 . A A .  43 LYS HA   1 1 
       10 17653 1 1 43 LYS HB2  H    6.145 -12.796 21.137 1.00 . A A .  43 LYS HB2  1 1 
       10 17654 1 1 43 LYS HB3  H    6.267 -11.074 21.502 1.00 . A A .  43 LYS HB3  1 1 
       10 17655 1 1 43 LYS HD2  H    6.746 -13.684 23.274 1.00 . A A .  43 LYS HD2  1 1 
       10 17656 1 1 43 LYS HD3  H    7.205 -12.051 23.757 1.00 . A A .  43 LYS HD3  1 1 
       10 17657 1 1 43 LYS HE2  H    5.158 -13.771 25.186 1.00 . A A .  43 LYS HE2  1 1 
       10 17658 1 1 43 LYS HE3  H    6.819 -13.521 25.722 1.00 . A A .  43 LYS HE3  1 1 
       10 17659 1 1 43 LYS HG2  H    4.884 -11.292 23.443 1.00 . A A .  43 LYS HG2  1 1 
       10 17660 1 1 43 LYS HG3  H    4.404 -12.930 22.997 1.00 . A A .  43 LYS HG3  1 1 
       10 17661 1 1 43 LYS HZ1  H    6.350 -11.486 26.479 1.00 . A A .  43 LYS HZ1  1 1 
       10 17662 1 1 43 LYS HZ2  H    4.729 -11.992 26.443 1.00 . A A .  43 LYS HZ2  1 1 
       10 17663 1 1 43 LYS HZ3  H    5.371 -11.093 25.153 1.00 . A A .  43 LYS HZ3  1 1 
       10 17664 1 1 43 LYS N    N    4.683 -11.906 19.252 1.00 . A A .  43 LYS N    1 1 
       10 17665 1 1 43 LYS NZ   N    5.578 -11.818 25.867 1.00 . A A .  43 LYS NZ   1 1 
       10 17666 1 1 43 LYS O    O    4.426  -9.316 20.246 1.00 . A A .  43 LYS O    1 1 
       10 17667 1 1 44 LYS C    C    3.178  -7.972 23.167 1.00 . A A .  44 LYS C    1 1 
       10 17668 1 1 44 LYS CA   C    2.478  -8.604 21.964 1.00 . A A .  44 LYS CA   1 1 
       10 17669 1 1 44 LYS CB   C    0.969  -8.649 22.217 1.00 . A A .  44 LYS CB   1 1 
       10 17670 1 1 44 LYS CD   C   -1.068  -7.265 22.640 1.00 . A A .  44 LYS CD   1 1 
       10 17671 1 1 44 LYS CE   C   -1.589  -5.845 22.867 1.00 . A A .  44 LYS CE   1 1 
       10 17672 1 1 44 LYS CG   C    0.451  -7.231 22.466 1.00 . A A .  44 LYS CG   1 1 
       10 17673 1 1 44 LYS H    H    2.621 -10.729 22.293 1.00 . A A .  44 LYS H    1 1 
       10 17674 1 1 44 LYS HA   H    2.677  -8.016 21.080 1.00 . A A .  44 LYS HA   1 1 
       10 17675 1 1 44 LYS HB2  H    0.473  -9.069 21.354 1.00 . A A .  44 LYS HB2  1 1 
       10 17676 1 1 44 LYS HB3  H    0.767  -9.262 23.083 1.00 . A A .  44 LYS HB3  1 1 
       10 17677 1 1 44 LYS HD2  H   -1.523  -7.679 21.751 1.00 . A A .  44 LYS HD2  1 1 
       10 17678 1 1 44 LYS HD3  H   -1.319  -7.880 23.491 1.00 . A A .  44 LYS HD3  1 1 
       10 17679 1 1 44 LYS HE2  H   -1.240  -5.482 23.822 1.00 . A A .  44 LYS HE2  1 1 
       10 17680 1 1 44 LYS HE3  H   -1.226  -5.199 22.081 1.00 . A A .  44 LYS HE3  1 1 
       10 17681 1 1 44 LYS HG2  H    0.908  -6.833 23.360 1.00 . A A .  44 LYS HG2  1 1 
       10 17682 1 1 44 LYS HG3  H    0.701  -6.603 21.624 1.00 . A A .  44 LYS HG3  1 1 
       10 17683 1 1 44 LYS HZ1  H   -3.422  -5.347 22.015 1.00 . A A .  44 LYS HZ1  1 1 
       10 17684 1 1 44 LYS HZ2  H   -3.436  -5.388 23.712 1.00 . A A .  44 LYS HZ2  1 1 
       10 17685 1 1 44 LYS HZ3  H   -3.420  -6.836 22.826 1.00 . A A .  44 LYS HZ3  1 1 
       10 17686 1 1 44 LYS N    N    2.988  -9.990 21.764 1.00 . A A .  44 LYS N    1 1 
       10 17687 1 1 44 LYS NZ   N   -3.079  -5.855 22.854 1.00 . A A .  44 LYS NZ   1 1 
       10 17688 1 1 44 LYS O    O    3.427  -8.620 24.164 1.00 . A A .  44 LYS O    1 1 
       10 17689 1 1 45 PHE C    C    3.440  -4.720 24.538 1.00 . A A .  45 PHE C    1 1 
       10 17690 1 1 45 PHE CA   C    4.165  -6.032 24.231 1.00 . A A .  45 PHE CA   1 1 
       10 17691 1 1 45 PHE CB   C    5.624  -5.737 23.876 1.00 . A A .  45 PHE CB   1 1 
       10 17692 1 1 45 PHE CD1  C    6.243  -8.116 24.429 1.00 . A A .  45 PHE CD1  1 1 
       10 17693 1 1 45 PHE CD2  C    7.084  -7.139 22.376 1.00 . A A .  45 PHE CD2  1 1 
       10 17694 1 1 45 PHE CE1  C    6.903  -9.315 24.128 1.00 . A A .  45 PHE CE1  1 1 
       10 17695 1 1 45 PHE CE2  C    7.743  -8.337 22.075 1.00 . A A .  45 PHE CE2  1 1 
       10 17696 1 1 45 PHE CG   C    6.334  -7.029 23.552 1.00 . A A .  45 PHE CG   1 1 
       10 17697 1 1 45 PHE CZ   C    7.653  -9.424 22.952 1.00 . A A .  45 PHE CZ   1 1 
       10 17698 1 1 45 PHE H    H    3.307  -6.209 22.264 1.00 . A A .  45 PHE H    1 1 
       10 17699 1 1 45 PHE HA   H    4.128  -6.675 25.098 1.00 . A A .  45 PHE HA   1 1 
       10 17700 1 1 45 PHE HB2  H    5.659  -5.081 23.019 1.00 . A A .  45 PHE HB2  1 1 
       10 17701 1 1 45 PHE HB3  H    6.109  -5.261 24.715 1.00 . A A .  45 PHE HB3  1 1 
       10 17702 1 1 45 PHE HD1  H    5.665  -8.031 25.337 1.00 . A A .  45 PHE HD1  1 1 
       10 17703 1 1 45 PHE HD2  H    7.154  -6.300 21.700 1.00 . A A .  45 PHE HD2  1 1 
       10 17704 1 1 45 PHE HE1  H    6.833 -10.153 24.805 1.00 . A A .  45 PHE HE1  1 1 
       10 17705 1 1 45 PHE HE2  H    8.322  -8.422 21.167 1.00 . A A .  45 PHE HE2  1 1 
       10 17706 1 1 45 PHE HZ   H    8.161 -10.349 22.720 1.00 . A A .  45 PHE HZ   1 1 
       10 17707 1 1 45 PHE N    N    3.501  -6.710 23.083 1.00 . A A .  45 PHE N    1 1 
       10 17708 1 1 45 PHE O    O    2.634  -4.248 23.761 1.00 . A A .  45 PHE O    1 1 
       10 17709 1 1 46 ARG C    C    4.042  -1.941 26.759 1.00 . A A .  46 ARG C    1 1 
       10 17710 1 1 46 ARG CA   C    3.052  -2.843 26.021 1.00 . A A .  46 ARG CA   1 1 
       10 17711 1 1 46 ARG CB   C    1.847  -3.125 26.923 1.00 . A A .  46 ARG CB   1 1 
       10 17712 1 1 46 ARG CD   C   -0.026  -4.713 27.381 1.00 . A A .  46 ARG CD   1 1 
       10 17713 1 1 46 ARG CG   C    1.243  -4.482 26.559 1.00 . A A .  46 ARG CG   1 1 
       10 17714 1 1 46 ARG CZ   C   -0.595  -4.907 29.727 1.00 . A A .  46 ARG CZ   1 1 
       10 17715 1 1 46 ARG H    H    4.368  -4.528 26.283 1.00 . A A .  46 ARG H    1 1 
       10 17716 1 1 46 ARG HA   H    2.718  -2.351 25.119 1.00 . A A .  46 ARG HA   1 1 
       10 17717 1 1 46 ARG HB2  H    2.166  -3.136 27.955 1.00 . A A .  46 ARG HB2  1 1 
       10 17718 1 1 46 ARG HB3  H    1.105  -2.354 26.782 1.00 . A A .  46 ARG HB3  1 1 
       10 17719 1 1 46 ARG HD2  H   -0.678  -3.857 27.284 1.00 . A A .  46 ARG HD2  1 1 
       10 17720 1 1 46 ARG HD3  H   -0.535  -5.594 27.019 1.00 . A A .  46 ARG HD3  1 1 
       10 17721 1 1 46 ARG HE   H    1.274  -5.020 29.070 1.00 . A A .  46 ARG HE   1 1 
       10 17722 1 1 46 ARG HG2  H    0.999  -4.498 25.506 1.00 . A A .  46 ARG HG2  1 1 
       10 17723 1 1 46 ARG HG3  H    1.956  -5.264 26.775 1.00 . A A .  46 ARG HG3  1 1 
       10 17724 1 1 46 ARG HH11 H   -2.089  -4.624 28.424 1.00 . A A .  46 ARG HH11 1 1 
       10 17725 1 1 46 ARG HH12 H   -2.559  -4.754 30.086 1.00 . A A .  46 ARG HH12 1 1 
       10 17726 1 1 46 ARG HH21 H    0.680  -5.192 31.244 1.00 . A A .  46 ARG HH21 1 1 
       10 17727 1 1 46 ARG HH22 H   -0.992  -5.076 31.682 1.00 . A A .  46 ARG HH22 1 1 
       10 17728 1 1 46 ARG N    N    3.719  -4.128 25.667 1.00 . A A .  46 ARG N    1 1 
       10 17729 1 1 46 ARG NE   N    0.337  -4.901 28.814 1.00 . A A .  46 ARG NE   1 1 
       10 17730 1 1 46 ARG NH1  N   -1.845  -4.749 29.386 1.00 . A A .  46 ARG NH1  1 1 
       10 17731 1 1 46 ARG NH2  N   -0.277  -5.071 30.982 1.00 . A A .  46 ARG NH2  1 1 
       10 17732 1 1 46 ARG O    O    4.524  -2.272 27.824 1.00 . A A .  46 ARG O    1 1 
       10 17733 1 1 47 SER C    C    6.701  -0.113 26.479 1.00 . A A .  47 SER C    1 1 
       10 17734 1 1 47 SER CA   C    5.256   0.151 26.904 1.00 . A A .  47 SER CA   1 1 
       10 17735 1 1 47 SER CB   C    5.126  -0.042 28.415 1.00 . A A .  47 SER CB   1 1 
       10 17736 1 1 47 SER H    H    3.986  -0.573 25.322 1.00 . A A .  47 SER H    1 1 
       10 17737 1 1 47 SER HA   H    4.983   1.164 26.646 1.00 . A A .  47 SER HA   1 1 
       10 17738 1 1 47 SER HB2  H    4.112  -0.314 28.660 1.00 . A A .  47 SER HB2  1 1 
       10 17739 1 1 47 SER HB3  H    5.794  -0.832 28.735 1.00 . A A .  47 SER HB3  1 1 
       10 17740 1 1 47 SER HG   H    4.956   1.214 29.892 1.00 . A A .  47 SER HG   1 1 
       10 17741 1 1 47 SER N    N    4.350  -0.802 26.202 1.00 . A A .  47 SER N    1 1 
       10 17742 1 1 47 SER O    O    7.023  -1.161 25.954 1.00 . A A .  47 SER O    1 1 
       10 17743 1 1 47 SER OG   O    5.457   1.173 29.074 1.00 . A A .  47 SER OG   1 1 
       10 17744 1 1 48 LYS C    C    9.650  -0.428 27.147 1.00 . A A .  48 LYS C    1 1 
       10 17745 1 1 48 LYS CA   C    8.993   0.646 26.278 1.00 . A A .  48 LYS CA   1 1 
       10 17746 1 1 48 LYS CB   C    9.748   1.968 26.441 1.00 . A A .  48 LYS CB   1 1 
       10 17747 1 1 48 LYS CD   C   11.659   1.063 25.110 1.00 . A A .  48 LYS CD   1 1 
       10 17748 1 1 48 LYS CE   C   13.185   1.047 24.994 1.00 . A A .  48 LYS CE   1 1 
       10 17749 1 1 48 LYS CG   C   11.254   1.699 26.441 1.00 . A A .  48 LYS CG   1 1 
       10 17750 1 1 48 LYS H    H    7.300   1.660 27.144 1.00 . A A .  48 LYS H    1 1 
       10 17751 1 1 48 LYS HA   H    9.023   0.340 25.242 1.00 . A A .  48 LYS HA   1 1 
       10 17752 1 1 48 LYS HB2  H    9.499   2.627 25.622 1.00 . A A .  48 LYS HB2  1 1 
       10 17753 1 1 48 LYS HB3  H    9.467   2.431 27.374 1.00 . A A .  48 LYS HB3  1 1 
       10 17754 1 1 48 LYS HD2  H   11.283   0.051 25.065 1.00 . A A .  48 LYS HD2  1 1 
       10 17755 1 1 48 LYS HD3  H   11.243   1.637 24.295 1.00 . A A .  48 LYS HD3  1 1 
       10 17756 1 1 48 LYS HE2  H   13.607   0.585 25.872 1.00 . A A .  48 LYS HE2  1 1 
       10 17757 1 1 48 LYS HE3  H   13.472   0.486 24.117 1.00 . A A .  48 LYS HE3  1 1 
       10 17758 1 1 48 LYS HG2  H   11.785   2.630 26.573 1.00 . A A .  48 LYS HG2  1 1 
       10 17759 1 1 48 LYS HG3  H   11.499   1.026 27.249 1.00 . A A .  48 LYS HG3  1 1 
       10 17760 1 1 48 LYS HZ1  H   14.722   2.435 24.784 1.00 . A A .  48 LYS HZ1  1 1 
       10 17761 1 1 48 LYS HZ2  H   13.419   2.982 25.726 1.00 . A A .  48 LYS HZ2  1 1 
       10 17762 1 1 48 LYS HZ3  H   13.271   2.895 24.036 1.00 . A A .  48 LYS HZ3  1 1 
       10 17763 1 1 48 LYS N    N    7.576   0.831 26.700 1.00 . A A .  48 LYS N    1 1 
       10 17764 1 1 48 LYS NZ   N   13.688   2.446 24.876 1.00 . A A .  48 LYS NZ   1 1 
       10 17765 1 1 48 LYS O    O   10.359  -1.285 26.659 1.00 . A A .  48 LYS O    1 1 
       10 17766 1 1 49 PRO C    C    9.765  -2.804 28.956 1.00 . A A .  49 PRO C    1 1 
       10 17767 1 1 49 PRO CA   C    9.985  -1.353 29.398 1.00 . A A .  49 PRO CA   1 1 
       10 17768 1 1 49 PRO CB   C    9.225  -1.068 30.693 1.00 . A A .  49 PRO CB   1 1 
       10 17769 1 1 49 PRO CD   C    8.572   0.631 29.096 1.00 . A A .  49 PRO CD   1 1 
       10 17770 1 1 49 PRO CG   C    8.778   0.353 30.588 1.00 . A A .  49 PRO CG   1 1 
       10 17771 1 1 49 PRO HA   H   11.035  -1.162 29.547 1.00 . A A .  49 PRO HA   1 1 
       10 17772 1 1 49 PRO HB2  H    8.370  -1.726 30.778 1.00 . A A .  49 PRO HB2  1 1 
       10 17773 1 1 49 PRO HB3  H    9.876  -1.187 31.545 1.00 . A A .  49 PRO HB3  1 1 
       10 17774 1 1 49 PRO HD2  H    7.534   0.502 28.822 1.00 . A A .  49 PRO HD2  1 1 
       10 17775 1 1 49 PRO HD3  H    8.911   1.624 28.848 1.00 . A A .  49 PRO HD3  1 1 
       10 17776 1 1 49 PRO HG2  H    7.852   0.489 31.130 1.00 . A A .  49 PRO HG2  1 1 
       10 17777 1 1 49 PRO HG3  H    9.537   1.010 30.981 1.00 . A A .  49 PRO HG3  1 1 
       10 17778 1 1 49 PRO N    N    9.414  -0.374 28.430 1.00 . A A .  49 PRO N    1 1 
       10 17779 1 1 49 PRO O    O   10.621  -3.649 29.123 1.00 . A A .  49 PRO O    1 1 
       10 17780 1 1 50 GLN C    C    9.152  -4.792 26.682 1.00 . A A .  50 GLN C    1 1 
       10 17781 1 1 50 GLN CA   C    8.349  -4.491 27.950 1.00 . A A .  50 GLN CA   1 1 
       10 17782 1 1 50 GLN CB   C    6.856  -4.649 27.655 1.00 . A A .  50 GLN CB   1 1 
       10 17783 1 1 50 GLN CD   C    7.432  -6.934 26.824 1.00 . A A .  50 GLN CD   1 1 
       10 17784 1 1 50 GLN CG   C    6.478  -6.131 27.710 1.00 . A A .  50 GLN CG   1 1 
       10 17785 1 1 50 GLN H    H    7.946  -2.400 28.270 1.00 . A A .  50 GLN H    1 1 
       10 17786 1 1 50 GLN HA   H    8.637  -5.182 28.729 1.00 . A A .  50 GLN HA   1 1 
       10 17787 1 1 50 GLN HB2  H    6.285  -4.103 28.392 1.00 . A A .  50 GLN HB2  1 1 
       10 17788 1 1 50 GLN HB3  H    6.640  -4.261 26.671 1.00 . A A .  50 GLN HB3  1 1 
       10 17789 1 1 50 GLN HE21 H    7.717  -8.358 28.178 1.00 . A A .  50 GLN HE21 1 1 
       10 17790 1 1 50 GLN HE22 H    8.556  -8.568 26.717 1.00 . A A .  50 GLN HE22 1 1 
       10 17791 1 1 50 GLN HG2  H    6.550  -6.482 28.729 1.00 . A A .  50 GLN HG2  1 1 
       10 17792 1 1 50 GLN HG3  H    5.467  -6.258 27.355 1.00 . A A .  50 GLN HG3  1 1 
       10 17793 1 1 50 GLN N    N    8.624  -3.097 28.396 1.00 . A A .  50 GLN N    1 1 
       10 17794 1 1 50 GLN NE2  N    7.944  -8.045 27.277 1.00 . A A .  50 GLN NE2  1 1 
       10 17795 1 1 50 GLN O    O    9.823  -5.800 26.585 1.00 . A A .  50 GLN O    1 1 
       10 17796 1 1 50 GLN OE1  O    7.715  -6.546 25.707 1.00 . A A .  50 GLN OE1  1 1 
       10 17797 1 1 51 LEU C    C   11.357  -4.143 24.764 1.00 . A A .  51 LEU C    1 1 
       10 17798 1 1 51 LEU CA   C    9.859  -4.154 24.454 1.00 . A A .  51 LEU CA   1 1 
       10 17799 1 1 51 LEU CB   C    9.538  -3.046 23.449 1.00 . A A .  51 LEU CB   1 1 
       10 17800 1 1 51 LEU CD1  C   10.286  -4.579 21.623 1.00 . A A .  51 LEU CD1  1 1 
       10 17801 1 1 51 LEU CD2  C   10.068  -2.130 21.187 1.00 . A A .  51 LEU CD2  1 1 
       10 17802 1 1 51 LEU CG   C   10.449  -3.184 22.228 1.00 . A A .  51 LEU CG   1 1 
       10 17803 1 1 51 LEU H    H    8.532  -3.124 25.803 1.00 . A A .  51 LEU H    1 1 
       10 17804 1 1 51 LEU HA   H    9.585  -5.112 24.034 1.00 . A A .  51 LEU HA   1 1 
       10 17805 1 1 51 LEU HB2  H    8.506  -3.129 23.140 1.00 . A A .  51 LEU HB2  1 1 
       10 17806 1 1 51 LEU HB3  H    9.700  -2.083 23.910 1.00 . A A .  51 LEU HB3  1 1 
       10 17807 1 1 51 LEU HD11 H   10.625  -4.568 20.598 1.00 . A A .  51 LEU HD11 1 1 
       10 17808 1 1 51 LEU HD12 H    9.245  -4.865 21.653 1.00 . A A .  51 LEU HD12 1 1 
       10 17809 1 1 51 LEU HD13 H   10.871  -5.289 22.189 1.00 . A A .  51 LEU HD13 1 1 
       10 17810 1 1 51 LEU HD21 H   10.037  -1.156 21.655 1.00 . A A .  51 LEU HD21 1 1 
       10 17811 1 1 51 LEU HD22 H    9.097  -2.363 20.777 1.00 . A A .  51 LEU HD22 1 1 
       10 17812 1 1 51 LEU HD23 H   10.802  -2.125 20.395 1.00 . A A .  51 LEU HD23 1 1 
       10 17813 1 1 51 LEU HG   H   11.477  -3.041 22.529 1.00 . A A .  51 LEU HG   1 1 
       10 17814 1 1 51 LEU N    N    9.088  -3.924 25.709 1.00 . A A .  51 LEU N    1 1 
       10 17815 1 1 51 LEU O    O   12.106  -4.972 24.288 1.00 . A A .  51 LEU O    1 1 
       10 17816 1 1 52 ALA C    C   13.691  -4.490 26.497 1.00 . A A .  52 ALA C    1 1 
       10 17817 1 1 52 ALA CA   C   13.250  -3.150 25.906 1.00 . A A .  52 ALA CA   1 1 
       10 17818 1 1 52 ALA CB   C   13.483  -2.039 26.932 1.00 . A A .  52 ALA CB   1 1 
       10 17819 1 1 52 ALA H    H   11.181  -2.546 25.931 1.00 . A A .  52 ALA H    1 1 
       10 17820 1 1 52 ALA HA   H   13.823  -2.943 25.015 1.00 . A A .  52 ALA HA   1 1 
       10 17821 1 1 52 ALA HB1  H   13.475  -2.461 27.926 1.00 . A A .  52 ALA HB1  1 1 
       10 17822 1 1 52 ALA HB2  H   12.699  -1.301 26.848 1.00 . A A .  52 ALA HB2  1 1 
       10 17823 1 1 52 ALA HB3  H   14.440  -1.573 26.747 1.00 . A A .  52 ALA HB3  1 1 
       10 17824 1 1 52 ALA N    N   11.801  -3.209 25.561 1.00 . A A .  52 ALA N    1 1 
       10 17825 1 1 52 ALA O    O   14.752  -4.996 26.190 1.00 . A A .  52 ALA O    1 1 
       10 17826 1 1 53 ARG C    C   13.348  -7.446 26.878 1.00 . A A .  53 ARG C    1 1 
       10 17827 1 1 53 ARG CA   C   13.263  -6.371 27.963 1.00 . A A .  53 ARG CA   1 1 
       10 17828 1 1 53 ARG CB   C   12.206  -6.769 28.995 1.00 . A A .  53 ARG CB   1 1 
       10 17829 1 1 53 ARG CD   C   11.586  -8.457 30.730 1.00 . A A .  53 ARG CD   1 1 
       10 17830 1 1 53 ARG CG   C   12.635  -8.062 29.690 1.00 . A A .  53 ARG CG   1 1 
       10 17831 1 1 53 ARG CZ   C   11.397 -10.110 32.491 1.00 . A A .  53 ARG CZ   1 1 
       10 17832 1 1 53 ARG H    H   12.035  -4.643 27.581 1.00 . A A .  53 ARG H    1 1 
       10 17833 1 1 53 ARG HA   H   14.221  -6.274 28.450 1.00 . A A .  53 ARG HA   1 1 
       10 17834 1 1 53 ARG HB2  H   12.103  -5.982 29.727 1.00 . A A .  53 ARG HB2  1 1 
       10 17835 1 1 53 ARG HB3  H   11.260  -6.925 28.499 1.00 . A A .  53 ARG HB3  1 1 
       10 17836 1 1 53 ARG HD2  H   11.490  -7.670 31.463 1.00 . A A .  53 ARG HD2  1 1 
       10 17837 1 1 53 ARG HD3  H   10.635  -8.613 30.242 1.00 . A A .  53 ARG HD3  1 1 
       10 17838 1 1 53 ARG HE   H   12.741 -10.250 31.035 1.00 . A A .  53 ARG HE   1 1 
       10 17839 1 1 53 ARG HG2  H   12.731  -8.850 28.956 1.00 . A A .  53 ARG HG2  1 1 
       10 17840 1 1 53 ARG HG3  H   13.584  -7.909 30.181 1.00 . A A .  53 ARG HG3  1 1 
       10 17841 1 1 53 ARG HH11 H   10.131  -8.560 32.524 1.00 . A A .  53 ARG HH11 1 1 
       10 17842 1 1 53 ARG HH12 H    9.949  -9.703 33.812 1.00 . A A .  53 ARG HH12 1 1 
       10 17843 1 1 53 ARG HH21 H   12.520 -11.753 32.710 1.00 . A A .  53 ARG HH21 1 1 
       10 17844 1 1 53 ARG HH22 H   11.302 -11.511 33.918 1.00 . A A .  53 ARG HH22 1 1 
       10 17845 1 1 53 ARG N    N   12.886  -5.068 27.347 1.00 . A A .  53 ARG N    1 1 
       10 17846 1 1 53 ARG NE   N   12.006  -9.717 31.405 1.00 . A A .  53 ARG NE   1 1 
       10 17847 1 1 53 ARG NH1  N   10.415  -9.402 32.980 1.00 . A A .  53 ARG NH1  1 1 
       10 17848 1 1 53 ARG NH2  N   11.769 -11.210 33.085 1.00 . A A .  53 ARG NH2  1 1 
       10 17849 1 1 53 ARG O    O   14.218  -8.294 26.900 1.00 . A A .  53 ARG O    1 1 
       10 17850 1 1 54 TYR C    C   13.765  -8.327 24.047 1.00 . A A .  54 TYR C    1 1 
       10 17851 1 1 54 TYR CA   C   12.473  -8.455 24.858 1.00 . A A .  54 TYR CA   1 1 
       10 17852 1 1 54 TYR CB   C   11.270  -8.258 23.934 1.00 . A A .  54 TYR CB   1 1 
       10 17853 1 1 54 TYR CD1  C   10.778 -10.602 23.150 1.00 . A A .  54 TYR CD1  1 1 
       10 17854 1 1 54 TYR CD2  C   11.778  -9.036 21.592 1.00 . A A .  54 TYR CD2  1 1 
       10 17855 1 1 54 TYR CE1  C   10.784 -11.591 22.160 1.00 . A A .  54 TYR CE1  1 1 
       10 17856 1 1 54 TYR CE2  C   11.782 -10.026 20.601 1.00 . A A .  54 TYR CE2  1 1 
       10 17857 1 1 54 TYR CG   C   11.276  -9.324 22.866 1.00 . A A .  54 TYR CG   1 1 
       10 17858 1 1 54 TYR CZ   C   11.286 -11.303 20.885 1.00 . A A .  54 TYR CZ   1 1 
       10 17859 1 1 54 TYR H    H   11.768  -6.718 25.921 1.00 . A A .  54 TYR H    1 1 
       10 17860 1 1 54 TYR HA   H   12.426  -9.436 25.306 1.00 . A A .  54 TYR HA   1 1 
       10 17861 1 1 54 TYR HB2  H   10.359  -8.328 24.510 1.00 . A A .  54 TYR HB2  1 1 
       10 17862 1 1 54 TYR HB3  H   11.329  -7.284 23.470 1.00 . A A .  54 TYR HB3  1 1 
       10 17863 1 1 54 TYR HD1  H   10.391 -10.824 24.133 1.00 . A A .  54 TYR HD1  1 1 
       10 17864 1 1 54 TYR HD2  H   12.161  -8.051 21.372 1.00 . A A .  54 TYR HD2  1 1 
       10 17865 1 1 54 TYR HE1  H   10.400 -12.576 22.379 1.00 . A A .  54 TYR HE1  1 1 
       10 17866 1 1 54 TYR HE2  H   12.169  -9.803 19.617 1.00 . A A .  54 TYR HE2  1 1 
       10 17867 1 1 54 TYR HH   H   12.103 -12.782 19.996 1.00 . A A .  54 TYR HH   1 1 
       10 17868 1 1 54 TYR N    N   12.454  -7.419 25.929 1.00 . A A .  54 TYR N    1 1 
       10 17869 1 1 54 TYR O    O   14.459  -9.295 23.809 1.00 . A A .  54 TYR O    1 1 
       10 17870 1 1 54 TYR OH   O   11.290 -12.278 19.909 1.00 . A A .  54 TYR OH   1 1 
       10 17871 1 1 55 LEU C    C   16.559  -7.182 23.684 1.00 . A A .  55 LEU C    1 1 
       10 17872 1 1 55 LEU CA   C   15.327  -6.953 22.806 1.00 . A A .  55 LEU CA   1 1 
       10 17873 1 1 55 LEU CB   C   15.358  -5.530 22.245 1.00 . A A .  55 LEU CB   1 1 
       10 17874 1 1 55 LEU CD1  C   13.872  -3.905 21.063 1.00 . A A .  55 LEU CD1  1 1 
       10 17875 1 1 55 LEU CD2  C   14.809  -5.866 19.832 1.00 . A A .  55 LEU CD2  1 1 
       10 17876 1 1 55 LEU CG   C   14.272  -5.377 21.179 1.00 . A A .  55 LEU CG   1 1 
       10 17877 1 1 55 LEU H    H   13.526  -6.367 23.833 1.00 . A A .  55 LEU H    1 1 
       10 17878 1 1 55 LEU HA   H   15.330  -7.661 21.991 1.00 . A A .  55 LEU HA   1 1 
       10 17879 1 1 55 LEU HB2  H   15.182  -4.824 23.044 1.00 . A A .  55 LEU HB2  1 1 
       10 17880 1 1 55 LEU HB3  H   16.324  -5.338 21.802 1.00 . A A .  55 LEU HB3  1 1 
       10 17881 1 1 55 LEU HD11 H   13.049  -3.809 20.371 1.00 . A A .  55 LEU HD11 1 1 
       10 17882 1 1 55 LEU HD12 H   14.713  -3.330 20.706 1.00 . A A .  55 LEU HD12 1 1 
       10 17883 1 1 55 LEU HD13 H   13.570  -3.537 22.033 1.00 . A A .  55 LEU HD13 1 1 
       10 17884 1 1 55 LEU HD21 H   15.302  -5.050 19.324 1.00 . A A .  55 LEU HD21 1 1 
       10 17885 1 1 55 LEU HD22 H   13.991  -6.224 19.226 1.00 . A A .  55 LEU HD22 1 1 
       10 17886 1 1 55 LEU HD23 H   15.516  -6.667 19.995 1.00 . A A .  55 LEU HD23 1 1 
       10 17887 1 1 55 LEU HG   H   13.409  -5.964 21.459 1.00 . A A .  55 LEU HG   1 1 
       10 17888 1 1 55 LEU N    N   14.092  -7.138 23.620 1.00 . A A .  55 LEU N    1 1 
       10 17889 1 1 55 LEU O    O   17.617  -7.540 23.204 1.00 . A A .  55 LEU O    1 1 
       10 17890 1 1 56 GLY C    C   18.675  -6.147 25.570 1.00 . A A .  56 GLY C    1 1 
       10 17891 1 1 56 GLY CA   C   17.597  -7.190 25.872 1.00 . A A .  56 GLY CA   1 1 
       10 17892 1 1 56 GLY H    H   15.572  -6.688 25.334 1.00 . A A .  56 GLY H    1 1 
       10 17893 1 1 56 GLY HA2  H   17.277  -7.093 26.900 1.00 . A A .  56 GLY HA2  1 1 
       10 17894 1 1 56 GLY HA3  H   18.003  -8.178 25.712 1.00 . A A .  56 GLY HA3  1 1 
       10 17895 1 1 56 GLY N    N   16.432  -6.979 24.966 1.00 . A A .  56 GLY N    1 1 
       10 17896 1 1 56 GLY O    O   18.498  -5.281 24.737 1.00 . A A .  56 GLY O    1 1 
       10 17897 1 1 57 ASN C    C   21.553  -5.549 24.655 1.00 . A A .  57 ASN C    1 1 
       10 17898 1 1 57 ASN CA   C   20.879  -5.235 25.991 1.00 . A A .  57 ASN CA   1 1 
       10 17899 1 1 57 ASN CB   C   21.914  -5.321 27.115 1.00 . A A .  57 ASN CB   1 1 
       10 17900 1 1 57 ASN CG   C   21.265  -4.914 28.440 1.00 . A A .  57 ASN CG   1 1 
       10 17901 1 1 57 ASN H    H   19.912  -6.925 26.914 1.00 . A A .  57 ASN H    1 1 
       10 17902 1 1 57 ASN HA   H   20.464  -4.240 25.961 1.00 . A A .  57 ASN HA   1 1 
       10 17903 1 1 57 ASN HB2  H   22.282  -6.334 27.190 1.00 . A A .  57 ASN HB2  1 1 
       10 17904 1 1 57 ASN HB3  H   22.736  -4.654 26.900 1.00 . A A .  57 ASN HB3  1 1 
       10 17905 1 1 57 ASN HD21 H   22.161  -6.347 29.482 1.00 . A A .  57 ASN HD21 1 1 
       10 17906 1 1 57 ASN HD22 H   21.131  -5.335 30.376 1.00 . A A .  57 ASN HD22 1 1 
       10 17907 1 1 57 ASN N    N   19.791  -6.221 26.243 1.00 . A A .  57 ASN N    1 1 
       10 17908 1 1 57 ASN ND2  N   21.542  -5.589 29.522 1.00 . A A .  57 ASN ND2  1 1 
       10 17909 1 1 57 ASN O    O   22.751  -5.414 24.505 1.00 . A A .  57 ASN O    1 1 
       10 17910 1 1 57 ASN OD1  O   20.498  -3.973 28.490 1.00 . A A .  57 ASN OD1  1 1 
       10 17911 1 1 58 ALA C    C   21.439  -5.022 21.496 1.00 . A A .  58 ALA C    1 1 
       10 17912 1 1 58 ALA CA   C   21.389  -6.288 22.353 1.00 . A A .  58 ALA CA   1 1 
       10 17913 1 1 58 ALA CB   C   20.536  -7.347 21.652 1.00 . A A .  58 ALA CB   1 1 
       10 17914 1 1 58 ALA H    H   19.828  -6.069 23.820 1.00 . A A .  58 ALA H    1 1 
       10 17915 1 1 58 ALA HA   H   22.391  -6.667 22.493 1.00 . A A .  58 ALA HA   1 1 
       10 17916 1 1 58 ALA HB1  H   21.055  -7.705 20.776 1.00 . A A .  58 ALA HB1  1 1 
       10 17917 1 1 58 ALA HB2  H   19.592  -6.912 21.360 1.00 . A A .  58 ALA HB2  1 1 
       10 17918 1 1 58 ALA HB3  H   20.359  -8.171 22.328 1.00 . A A .  58 ALA HB3  1 1 
       10 17919 1 1 58 ALA N    N   20.792  -5.967 23.680 1.00 . A A .  58 ALA N    1 1 
       10 17920 1 1 58 ALA O    O   22.211  -4.921 20.564 1.00 . A A .  58 ALA O    1 1 
       10 17921 1 1 59 VAL C    C   20.309  -1.612 21.942 1.00 . A A .  59 VAL C    1 1 
       10 17922 1 1 59 VAL CA   C   20.633  -2.788 21.018 1.00 . A A .  59 VAL CA   1 1 
       10 17923 1 1 59 VAL CB   C   19.585  -2.866 19.905 1.00 . A A .  59 VAL CB   1 1 
       10 17924 1 1 59 VAL CG1  C   19.356  -1.472 19.320 1.00 . A A .  59 VAL CG1  1 1 
       10 17925 1 1 59 VAL CG2  C   20.081  -3.805 18.804 1.00 . A A .  59 VAL CG2  1 1 
       10 17926 1 1 59 VAL H    H   19.994  -4.160 22.551 1.00 . A A .  59 VAL H    1 1 
       10 17927 1 1 59 VAL HA   H   21.610  -2.645 20.583 1.00 . A A .  59 VAL HA   1 1 
       10 17928 1 1 59 VAL HB   H   18.657  -3.243 20.311 1.00 . A A .  59 VAL HB   1 1 
       10 17929 1 1 59 VAL HG11 H   20.303  -0.959 19.231 1.00 . A A .  59 VAL HG11 1 1 
       10 17930 1 1 59 VAL HG12 H   18.703  -0.911 19.971 1.00 . A A .  59 VAL HG12 1 1 
       10 17931 1 1 59 VAL HG13 H   18.902  -1.561 18.344 1.00 . A A .  59 VAL HG13 1 1 
       10 17932 1 1 59 VAL HG21 H   21.047  -3.471 18.454 1.00 . A A .  59 VAL HG21 1 1 
       10 17933 1 1 59 VAL HG22 H   19.379  -3.801 17.984 1.00 . A A .  59 VAL HG22 1 1 
       10 17934 1 1 59 VAL HG23 H   20.170  -4.807 19.198 1.00 . A A .  59 VAL HG23 1 1 
       10 17935 1 1 59 VAL N    N   20.619  -4.055 21.803 1.00 . A A .  59 VAL N    1 1 
       10 17936 1 1 59 VAL O    O   19.612  -1.758 22.927 1.00 . A A .  59 VAL O    1 1 
       10 17937 1 1 60 ASP C    C   19.245   1.415 22.044 1.00 . A A .  60 ASP C    1 1 
       10 17938 1 1 60 ASP CA   C   20.536   0.734 22.500 1.00 . A A .  60 ASP CA   1 1 
       10 17939 1 1 60 ASP CB   C   21.699   1.722 22.393 1.00 . A A .  60 ASP CB   1 1 
       10 17940 1 1 60 ASP CG   C   21.942   2.071 20.924 1.00 . A A .  60 ASP CG   1 1 
       10 17941 1 1 60 ASP H    H   21.363  -0.349 20.831 1.00 . A A .  60 ASP H    1 1 
       10 17942 1 1 60 ASP HA   H   20.431   0.411 23.525 1.00 . A A .  60 ASP HA   1 1 
       10 17943 1 1 60 ASP HB2  H   21.458   2.621 22.942 1.00 . A A .  60 ASP HB2  1 1 
       10 17944 1 1 60 ASP HB3  H   22.591   1.277 22.808 1.00 . A A .  60 ASP HB3  1 1 
       10 17945 1 1 60 ASP N    N   20.809  -0.447 21.633 1.00 . A A .  60 ASP N    1 1 
       10 17946 1 1 60 ASP O    O   19.189   2.021 20.992 1.00 . A A .  60 ASP O    1 1 
       10 17947 1 1 60 ASP OD1  O   21.305   1.463 20.078 1.00 . A A .  60 ASP OD1  1 1 
       10 17948 1 1 60 ASP OD2  O   22.761   2.939 20.668 1.00 . A A .  60 ASP OD2  1 1 
       10 17949 1 1 61 LEU C    C   16.816   3.328 23.168 1.00 . A A .  61 LEU C    1 1 
       10 17950 1 1 61 LEU CA   C   16.925   1.983 22.448 1.00 . A A .  61 LEU CA   1 1 
       10 17951 1 1 61 LEU CB   C   15.749   1.091 22.854 1.00 . A A .  61 LEU CB   1 1 
       10 17952 1 1 61 LEU CD1  C   14.977  -1.284 22.923 1.00 . A A .  61 LEU CD1  1 1 
       10 17953 1 1 61 LEU CD2  C   15.610  -0.239 20.745 1.00 . A A .  61 LEU CD2  1 1 
       10 17954 1 1 61 LEU CG   C   15.927  -0.299 22.240 1.00 . A A .  61 LEU CG   1 1 
       10 17955 1 1 61 LEU H    H   18.266   0.814 23.663 1.00 . A A .  61 LEU H    1 1 
       10 17956 1 1 61 LEU HA   H   16.904   2.143 21.380 1.00 . A A .  61 LEU HA   1 1 
       10 17957 1 1 61 LEU HB2  H   15.715   1.009 23.931 1.00 . A A .  61 LEU HB2  1 1 
       10 17958 1 1 61 LEU HB3  H   14.828   1.525 22.496 1.00 . A A .  61 LEU HB3  1 1 
       10 17959 1 1 61 LEU HD11 H   15.009  -1.134 23.992 1.00 . A A .  61 LEU HD11 1 1 
       10 17960 1 1 61 LEU HD12 H   15.278  -2.294 22.691 1.00 . A A .  61 LEU HD12 1 1 
       10 17961 1 1 61 LEU HD13 H   13.970  -1.118 22.567 1.00 . A A .  61 LEU HD13 1 1 
       10 17962 1 1 61 LEU HD21 H   15.491  -1.241 20.361 1.00 . A A .  61 LEU HD21 1 1 
       10 17963 1 1 61 LEU HD22 H   16.419   0.252 20.224 1.00 . A A .  61 LEU HD22 1 1 
       10 17964 1 1 61 LEU HD23 H   14.695   0.316 20.592 1.00 . A A .  61 LEU HD23 1 1 
       10 17965 1 1 61 LEU HG   H   16.947  -0.626 22.382 1.00 . A A .  61 LEU HG   1 1 
       10 17966 1 1 61 LEU N    N   18.205   1.320 22.826 1.00 . A A .  61 LEU N    1 1 
       10 17967 1 1 61 LEU O    O   15.771   3.948 23.192 1.00 . A A .  61 LEU O    1 1 
       10 17968 1 1 62 SER C    C   17.252   6.161 23.561 1.00 . A A .  62 SER C    1 1 
       10 17969 1 1 62 SER CA   C   17.842   5.088 24.479 1.00 . A A .  62 SER CA   1 1 
       10 17970 1 1 62 SER CB   C   19.259   5.493 24.888 1.00 . A A .  62 SER CB   1 1 
       10 17971 1 1 62 SER H    H   18.721   3.273 23.722 1.00 . A A .  62 SER H    1 1 
       10 17972 1 1 62 SER HA   H   17.227   4.990 25.360 1.00 . A A .  62 SER HA   1 1 
       10 17973 1 1 62 SER HB2  H   19.894   5.522 24.018 1.00 . A A .  62 SER HB2  1 1 
       10 17974 1 1 62 SER HB3  H   19.234   6.474 25.345 1.00 . A A .  62 SER HB3  1 1 
       10 17975 1 1 62 SER HG   H   20.233   3.861 25.309 1.00 . A A .  62 SER HG   1 1 
       10 17976 1 1 62 SER N    N   17.888   3.786 23.756 1.00 . A A .  62 SER N    1 1 
       10 17977 1 1 62 SER O    O   16.522   7.030 23.996 1.00 . A A .  62 SER O    1 1 
       10 17978 1 1 62 SER OG   O   19.772   4.539 25.809 1.00 . A A .  62 SER OG   1 1 
       10 17979 1 1 63 CYS C    C   15.608   6.707 20.913 1.00 . A A .  63 CYS C    1 1 
       10 17980 1 1 63 CYS CA   C   17.013   7.122 21.351 1.00 . A A .  63 CYS CA   1 1 
       10 17981 1 1 63 CYS CB   C   17.922   7.219 20.124 1.00 . A A .  63 CYS CB   1 1 
       10 17982 1 1 63 CYS H    H   18.150   5.397 21.963 1.00 . A A .  63 CYS H    1 1 
       10 17983 1 1 63 CYS HA   H   16.968   8.083 21.842 1.00 . A A .  63 CYS HA   1 1 
       10 17984 1 1 63 CYS HB2  H   18.023   6.244 19.673 1.00 . A A .  63 CYS HB2  1 1 
       10 17985 1 1 63 CYS HB3  H   17.491   7.904 19.410 1.00 . A A .  63 CYS HB3  1 1 
       10 17986 1 1 63 CYS HG   H   20.215   7.332 20.135 1.00 . A A .  63 CYS HG   1 1 
       10 17987 1 1 63 CYS N    N   17.559   6.106 22.294 1.00 . A A .  63 CYS N    1 1 
       10 17988 1 1 63 CYS O    O   15.044   7.264 19.991 1.00 . A A .  63 CYS O    1 1 
       10 17989 1 1 63 CYS SG   S   19.552   7.822 20.628 1.00 . A A .  63 CYS SG   1 1 
       10 17990 1 1 64 PHE C    C   12.637   5.990 22.079 1.00 . A A .  64 PHE C    1 1 
       10 17991 1 1 64 PHE CA   C   13.665   5.287 21.189 1.00 . A A .  64 PHE CA   1 1 
       10 17992 1 1 64 PHE CB   C   13.551   3.773 21.378 1.00 . A A .  64 PHE CB   1 1 
       10 17993 1 1 64 PHE CD1  C   11.065   3.357 21.337 1.00 . A A .  64 PHE CD1  1 1 
       10 17994 1 1 64 PHE CD2  C   12.386   2.722 19.405 1.00 . A A .  64 PHE CD2  1 1 
       10 17995 1 1 64 PHE CE1  C    9.909   2.892 20.699 1.00 . A A .  64 PHE CE1  1 1 
       10 17996 1 1 64 PHE CE2  C   11.230   2.258 18.767 1.00 . A A .  64 PHE CE2  1 1 
       10 17997 1 1 64 PHE CG   C   12.304   3.272 20.690 1.00 . A A .  64 PHE CG   1 1 
       10 17998 1 1 64 PHE CZ   C    9.991   2.343 19.414 1.00 . A A .  64 PHE CZ   1 1 
       10 17999 1 1 64 PHE H    H   15.508   5.295 22.304 1.00 . A A .  64 PHE H    1 1 
       10 18000 1 1 64 PHE HA   H   13.477   5.536 20.156 1.00 . A A .  64 PHE HA   1 1 
       10 18001 1 1 64 PHE HB2  H   14.417   3.291 20.949 1.00 . A A .  64 PHE HB2  1 1 
       10 18002 1 1 64 PHE HB3  H   13.496   3.544 22.432 1.00 . A A .  64 PHE HB3  1 1 
       10 18003 1 1 64 PHE HD1  H   11.001   3.781 22.328 1.00 . A A .  64 PHE HD1  1 1 
       10 18004 1 1 64 PHE HD2  H   13.342   2.657 18.906 1.00 . A A .  64 PHE HD2  1 1 
       10 18005 1 1 64 PHE HE1  H    8.953   2.957 21.197 1.00 . A A .  64 PHE HE1  1 1 
       10 18006 1 1 64 PHE HE2  H   11.294   1.835 17.775 1.00 . A A .  64 PHE HE2  1 1 
       10 18007 1 1 64 PHE HZ   H    9.100   1.985 18.921 1.00 . A A .  64 PHE HZ   1 1 
       10 18008 1 1 64 PHE N    N   15.035   5.732 21.566 1.00 . A A .  64 PHE N    1 1 
       10 18009 1 1 64 PHE O    O   12.576   5.764 23.271 1.00 . A A .  64 PHE O    1 1 
       10 18010 1 1 65 ASP C    C    9.413   7.139 21.905 1.00 . A A .  65 ASP C    1 1 
       10 18011 1 1 65 ASP CA   C   10.820   7.573 22.326 1.00 . A A .  65 ASP CA   1 1 
       10 18012 1 1 65 ASP CB   C   10.977   9.079 22.105 1.00 . A A .  65 ASP CB   1 1 
       10 18013 1 1 65 ASP CG   C   11.582   9.719 23.356 1.00 . A A .  65 ASP CG   1 1 
       10 18014 1 1 65 ASP H    H   11.886   7.001 20.543 1.00 . A A .  65 ASP H    1 1 
       10 18015 1 1 65 ASP HA   H   10.969   7.344 23.371 1.00 . A A .  65 ASP HA   1 1 
       10 18016 1 1 65 ASP HB2  H   11.628   9.252 21.261 1.00 . A A .  65 ASP HB2  1 1 
       10 18017 1 1 65 ASP HB3  H   10.010   9.517 21.909 1.00 . A A .  65 ASP HB3  1 1 
       10 18018 1 1 65 ASP N    N   11.829   6.843 21.509 1.00 . A A .  65 ASP N    1 1 
       10 18019 1 1 65 ASP O    O    8.683   7.887 21.287 1.00 . A A .  65 ASP O    1 1 
       10 18020 1 1 65 ASP OD1  O   11.190   9.328 24.444 1.00 . A A .  65 ASP OD1  1 1 
       10 18021 1 1 65 ASP OD2  O   12.425  10.587 23.204 1.00 . A A .  65 ASP OD2  1 1 
       10 18022 1 1 66 PHE C    C    7.428   5.621 20.389 1.00 . A A .  66 PHE C    1 1 
       10 18023 1 1 66 PHE CA   C    7.656   5.473 21.895 1.00 . A A .  66 PHE CA   1 1 
       10 18024 1 1 66 PHE CB   C    6.629   6.320 22.650 1.00 . A A .  66 PHE CB   1 1 
       10 18025 1 1 66 PHE CD1  C    6.342   4.942 24.741 1.00 . A A .  66 PHE CD1  1 1 
       10 18026 1 1 66 PHE CD2  C    7.427   7.104 24.908 1.00 . A A .  66 PHE CD2  1 1 
       10 18027 1 1 66 PHE CE1  C    6.505   4.754 26.119 1.00 . A A .  66 PHE CE1  1 1 
       10 18028 1 1 66 PHE CE2  C    7.590   6.916 26.286 1.00 . A A .  66 PHE CE2  1 1 
       10 18029 1 1 66 PHE CG   C    6.803   6.117 24.136 1.00 . A A .  66 PHE CG   1 1 
       10 18030 1 1 66 PHE CZ   C    7.129   5.741 26.892 1.00 . A A .  66 PHE CZ   1 1 
       10 18031 1 1 66 PHE H    H    9.644   5.340 22.712 1.00 . A A .  66 PHE H    1 1 
       10 18032 1 1 66 PHE HA   H    7.544   4.436 22.176 1.00 . A A .  66 PHE HA   1 1 
       10 18033 1 1 66 PHE HB2  H    6.774   7.363 22.409 1.00 . A A .  66 PHE HB2  1 1 
       10 18034 1 1 66 PHE HB3  H    5.632   6.019 22.361 1.00 . A A .  66 PHE HB3  1 1 
       10 18035 1 1 66 PHE HD1  H    5.861   4.180 24.145 1.00 . A A .  66 PHE HD1  1 1 
       10 18036 1 1 66 PHE HD2  H    7.783   8.011 24.441 1.00 . A A .  66 PHE HD2  1 1 
       10 18037 1 1 66 PHE HE1  H    6.150   3.848 26.586 1.00 . A A .  66 PHE HE1  1 1 
       10 18038 1 1 66 PHE HE2  H    8.071   7.678 26.882 1.00 . A A .  66 PHE HE2  1 1 
       10 18039 1 1 66 PHE HZ   H    7.254   5.596 27.954 1.00 . A A .  66 PHE HZ   1 1 
       10 18040 1 1 66 PHE N    N    9.030   5.938 22.237 1.00 . A A .  66 PHE N    1 1 
       10 18041 1 1 66 PHE O    O    8.355   5.575 19.604 1.00 . A A .  66 PHE O    1 1 
       10 18042 1 1 67 ARG C    C    7.071   6.588 17.811 1.00 . A A .  67 ARG C    1 1 
       10 18043 1 1 67 ARG CA   C    5.910   5.887 18.520 1.00 . A A .  67 ARG CA   1 1 
       10 18044 1 1 67 ARG CB   C    4.623   6.687 18.306 1.00 . A A .  67 ARG CB   1 1 
       10 18045 1 1 67 ARG CD   C    3.061   7.601 16.584 1.00 . A A .  67 ARG CD   1 1 
       10 18046 1 1 67 ARG CG   C    4.420   6.938 16.810 1.00 . A A .  67 ARG CG   1 1 
       10 18047 1 1 67 ARG CZ   C    1.819   5.566 16.158 1.00 . A A .  67 ARG CZ   1 1 
       10 18048 1 1 67 ARG H    H    5.473   5.866 20.629 1.00 . A A .  67 ARG H    1 1 
       10 18049 1 1 67 ARG HA   H    5.789   4.893 18.113 1.00 . A A .  67 ARG HA   1 1 
       10 18050 1 1 67 ARG HB2  H    3.784   6.128 18.696 1.00 . A A .  67 ARG HB2  1 1 
       10 18051 1 1 67 ARG HB3  H    4.698   7.632 18.821 1.00 . A A .  67 ARG HB3  1 1 
       10 18052 1 1 67 ARG HD2  H    2.969   8.464 17.228 1.00 . A A .  67 ARG HD2  1 1 
       10 18053 1 1 67 ARG HD3  H    2.979   7.912 15.553 1.00 . A A .  67 ARG HD3  1 1 
       10 18054 1 1 67 ARG HE   H    1.380   6.790 17.658 1.00 . A A .  67 ARG HE   1 1 
       10 18055 1 1 67 ARG HG2  H    5.204   7.587 16.446 1.00 . A A .  67 ARG HG2  1 1 
       10 18056 1 1 67 ARG HG3  H    4.454   5.999 16.280 1.00 . A A .  67 ARG HG3  1 1 
       10 18057 1 1 67 ARG HH11 H    3.342   6.004 14.935 1.00 . A A .  67 ARG HH11 1 1 
       10 18058 1 1 67 ARG HH12 H    2.495   4.537 14.579 1.00 . A A .  67 ARG HH12 1 1 
       10 18059 1 1 67 ARG HH21 H    0.261   4.877 17.209 1.00 . A A .  67 ARG HH21 1 1 
       10 18060 1 1 67 ARG HH22 H    0.749   3.899 15.866 1.00 . A A .  67 ARG HH22 1 1 
       10 18061 1 1 67 ARG N    N    6.202   5.795 19.977 1.00 . A A .  67 ARG N    1 1 
       10 18062 1 1 67 ARG NE   N    1.976   6.630 16.897 1.00 . A A .  67 ARG NE   1 1 
       10 18063 1 1 67 ARG NH1  N    2.614   5.352 15.145 1.00 . A A .  67 ARG NH1  1 1 
       10 18064 1 1 67 ARG NH2  N    0.869   4.715 16.432 1.00 . A A .  67 ARG NH2  1 1 
       10 18065 1 1 67 ARG O    O    7.412   6.266 16.690 1.00 . A A .  67 ARG O    1 1 
       10 18066 1 1 68 THR C    C    9.909   7.339 17.417 1.00 . A A .  68 THR C    1 1 
       10 18067 1 1 68 THR CA   C    8.782   8.303 17.797 1.00 . A A .  68 THR CA   1 1 
       10 18068 1 1 68 THR CB   C    9.320   9.362 18.761 1.00 . A A .  68 THR CB   1 1 
       10 18069 1 1 68 THR CG2  C    8.152  10.129 19.383 1.00 . A A .  68 THR CG2  1 1 
       10 18070 1 1 68 THR H    H    7.415   7.765 19.372 1.00 . A A .  68 THR H    1 1 
       10 18071 1 1 68 THR HA   H    8.405   8.784 16.907 1.00 . A A .  68 THR HA   1 1 
       10 18072 1 1 68 THR HB   H    9.951  10.052 18.223 1.00 . A A .  68 THR HB   1 1 
       10 18073 1 1 68 THR HG1  H   10.187   7.807 19.543 1.00 . A A .  68 THR HG1  1 1 
       10 18074 1 1 68 THR HG21 H    7.494  10.480 18.603 1.00 . A A .  68 THR HG21 1 1 
       10 18075 1 1 68 THR HG22 H    8.531  10.972 19.940 1.00 . A A .  68 THR HG22 1 1 
       10 18076 1 1 68 THR HG23 H    7.606   9.475 20.047 1.00 . A A .  68 THR HG23 1 1 
       10 18077 1 1 68 THR N    N    7.681   7.545 18.455 1.00 . A A .  68 THR N    1 1 
       10 18078 1 1 68 THR O    O   10.466   7.414 16.341 1.00 . A A .  68 THR O    1 1 
       10 18079 1 1 68 THR OG1  O   10.074   8.728 19.785 1.00 . A A .  68 THR OG1  1 1 
       10 18080 1 1 69 GLY C    C   12.308   6.028 16.999 1.00 . A A .  69 GLY C    1 1 
       10 18081 1 1 69 GLY CA   C   11.280   5.416 17.953 1.00 . A A .  69 GLY CA   1 1 
       10 18082 1 1 69 GLY H    H    9.823   6.424 19.178 1.00 . A A .  69 GLY H    1 1 
       10 18083 1 1 69 GLY HA2  H   11.776   5.089 18.857 1.00 . A A .  69 GLY HA2  1 1 
       10 18084 1 1 69 GLY HA3  H   10.810   4.570 17.474 1.00 . A A .  69 GLY HA3  1 1 
       10 18085 1 1 69 GLY N    N   10.248   6.434 18.295 1.00 . A A .  69 GLY N    1 1 
       10 18086 1 1 69 GLY O    O   12.215   5.883 15.796 1.00 . A A .  69 GLY O    1 1 
       10 18087 1 1 70 LYS C    C   15.700   6.802 17.027 1.00 . A A .  70 LYS C    1 1 
       10 18088 1 1 70 LYS CA   C   14.316   7.334 16.647 1.00 . A A .  70 LYS CA   1 1 
       10 18089 1 1 70 LYS CB   C   14.288   8.854 16.825 1.00 . A A .  70 LYS CB   1 1 
       10 18090 1 1 70 LYS CD   C   12.668   9.241 14.963 1.00 . A A .  70 LYS CD   1 1 
       10 18091 1 1 70 LYS CE   C   11.481  10.110 14.542 1.00 . A A .  70 LYS CE   1 1 
       10 18092 1 1 70 LYS CG   C   12.898   9.383 16.468 1.00 . A A .  70 LYS CG   1 1 
       10 18093 1 1 70 LYS H    H   13.345   6.814 18.498 1.00 . A A .  70 LYS H    1 1 
       10 18094 1 1 70 LYS HA   H   14.108   7.088 15.617 1.00 . A A .  70 LYS HA   1 1 
       10 18095 1 1 70 LYS HB2  H   14.515   9.099 17.854 1.00 . A A .  70 LYS HB2  1 1 
       10 18096 1 1 70 LYS HB3  H   15.021   9.307 16.176 1.00 . A A .  70 LYS HB3  1 1 
       10 18097 1 1 70 LYS HD2  H   13.554   9.558 14.432 1.00 . A A .  70 LYS HD2  1 1 
       10 18098 1 1 70 LYS HD3  H   12.458   8.209 14.726 1.00 . A A .  70 LYS HD3  1 1 
       10 18099 1 1 70 LYS HE2  H   10.580   9.736 15.003 1.00 . A A .  70 LYS HE2  1 1 
       10 18100 1 1 70 LYS HE3  H   11.652  11.128 14.859 1.00 . A A .  70 LYS HE3  1 1 
       10 18101 1 1 70 LYS HG2  H   12.149   8.817 17.003 1.00 . A A .  70 LYS HG2  1 1 
       10 18102 1 1 70 LYS HG3  H   12.827  10.425 16.745 1.00 . A A .  70 LYS HG3  1 1 
       10 18103 1 1 70 LYS HZ1  H   10.786  10.890 12.742 1.00 . A A .  70 LYS HZ1  1 1 
       10 18104 1 1 70 LYS HZ2  H   10.842   9.193 12.786 1.00 . A A .  70 LYS HZ2  1 1 
       10 18105 1 1 70 LYS HZ3  H   12.276  10.090 12.617 1.00 . A A .  70 LYS HZ3  1 1 
       10 18106 1 1 70 LYS N    N   13.287   6.711 17.526 1.00 . A A .  70 LYS N    1 1 
       10 18107 1 1 70 LYS NZ   N   11.335  10.068 13.060 1.00 . A A .  70 LYS NZ   1 1 
       10 18108 1 1 70 LYS O    O   15.911   6.318 18.122 1.00 . A A .  70 LYS O    1 1 
       10 18109 1 1 71 MET C    C   19.028   7.514 16.241 1.00 . A A .  71 MET C    1 1 
       10 18110 1 1 71 MET CA   C   18.013   6.386 16.442 1.00 . A A .  71 MET CA   1 1 
       10 18111 1 1 71 MET CB   C   18.354   5.221 15.510 1.00 . A A .  71 MET CB   1 1 
       10 18112 1 1 71 MET CE   C   18.241   1.913 16.810 1.00 . A A .  71 MET CE   1 1 
       10 18113 1 1 71 MET CG   C   17.269   4.148 15.615 1.00 . A A .  71 MET CG   1 1 
       10 18114 1 1 71 MET H    H   16.455   7.281 15.255 1.00 . A A .  71 MET H    1 1 
       10 18115 1 1 71 MET HA   H   18.049   6.048 17.467 1.00 . A A .  71 MET HA   1 1 
       10 18116 1 1 71 MET HB2  H   18.411   5.580 14.493 1.00 . A A .  71 MET HB2  1 1 
       10 18117 1 1 71 MET HB3  H   19.305   4.797 15.796 1.00 . A A .  71 MET HB3  1 1 
       10 18118 1 1 71 MET HE1  H   17.296   1.838 17.330 1.00 . A A .  71 MET HE1  1 1 
       10 18119 1 1 71 MET HE2  H   18.891   2.586 17.345 1.00 . A A .  71 MET HE2  1 1 
       10 18120 1 1 71 MET HE3  H   18.705   0.938 16.752 1.00 . A A .  71 MET HE3  1 1 
       10 18121 1 1 71 MET HG2  H   16.909   4.098 16.632 1.00 . A A .  71 MET HG2  1 1 
       10 18122 1 1 71 MET HG3  H   16.450   4.400 14.956 1.00 . A A .  71 MET HG3  1 1 
       10 18123 1 1 71 MET N    N   16.645   6.887 16.132 1.00 . A A .  71 MET N    1 1 
       10 18124 1 1 71 MET O    O   19.059   8.157 15.211 1.00 . A A .  71 MET O    1 1 
       10 18125 1 1 71 MET SD   S   17.957   2.544 15.138 1.00 . A A .  71 MET SD   1 1 
       10 18126 1 1 72 MET C    C   20.235  10.062 16.424 1.00 . A A .  72 MET C    1 1 
       10 18127 1 1 72 MET CA   C   20.878   8.836 17.077 1.00 . A A .  72 MET CA   1 1 
       10 18128 1 1 72 MET CB   C   22.030   8.339 16.203 1.00 . A A .  72 MET CB   1 1 
       10 18129 1 1 72 MET CE   C   24.931   6.976 18.174 1.00 . A A .  72 MET CE   1 1 
       10 18130 1 1 72 MET CG   C   22.596   7.045 16.791 1.00 . A A .  72 MET CG   1 1 
       10 18131 1 1 72 MET H    H   19.813   7.233 18.043 1.00 . A A .  72 MET H    1 1 
       10 18132 1 1 72 MET HA   H   21.255   9.105 18.053 1.00 . A A .  72 MET HA   1 1 
       10 18133 1 1 72 MET HB2  H   21.668   8.152 15.202 1.00 . A A .  72 MET HB2  1 1 
       10 18134 1 1 72 MET HB3  H   22.807   9.087 16.170 1.00 . A A .  72 MET HB3  1 1 
       10 18135 1 1 72 MET HE1  H   25.474   7.020 19.108 1.00 . A A .  72 MET HE1  1 1 
       10 18136 1 1 72 MET HE2  H   25.345   7.697 17.488 1.00 . A A .  72 MET HE2  1 1 
       10 18137 1 1 72 MET HE3  H   25.016   5.987 17.747 1.00 . A A .  72 MET HE3  1 1 
       10 18138 1 1 72 MET HG2  H   21.823   6.292 16.815 1.00 . A A .  72 MET HG2  1 1 
       10 18139 1 1 72 MET HG3  H   23.417   6.700 16.179 1.00 . A A .  72 MET HG3  1 1 
       10 18140 1 1 72 MET N    N   19.859   7.758 17.218 1.00 . A A .  72 MET N    1 1 
       10 18141 1 1 72 MET SD   S   23.188   7.357 18.473 1.00 . A A .  72 MET SD   1 1 
       10 18142 2 2  1 DG  C1'  C   -7.592 -21.621 32.745 1.00 . B B . 100 DG  C1'  1 1 
       10 18143 2 2  1 DG  C2   C  -11.298 -21.187 30.500 1.00 . B B . 100 DG  C2   1 1 
       10 18144 2 2  1 DG  C2'  C   -6.653 -20.495 33.190 1.00 . B B . 100 DG  C2'  1 1 
       10 18145 2 2  1 DG  C3'  C   -5.672 -21.233 34.071 1.00 . B B . 100 DG  C3'  1 1 
       10 18146 2 2  1 DG  C4   C  -10.085 -21.306 32.372 1.00 . B B . 100 DG  C4   1 1 
       10 18147 2 2  1 DG  C4'  C   -6.093 -22.671 34.261 1.00 . B B . 100 DG  C4'  1 1 
       10 18148 2 2  1 DG  C5   C  -11.169 -21.147 33.206 1.00 . B B . 100 DG  C5   1 1 
       10 18149 2 2  1 DG  C5'  C   -6.633 -22.986 35.651 1.00 . B B . 100 DG  C5'  1 1 
       10 18150 2 2  1 DG  C6   C  -12.468 -20.990 32.651 1.00 . B B . 100 DG  C6   1 1 
       10 18151 2 2  1 DG  C8   C   -9.480 -21.339 34.459 1.00 . B B . 100 DG  C8   1 1 
       10 18152 2 2  1 DG  H1   H  -13.325 -20.918 30.795 1.00 . B B . 100 DG  H1   1 1 
       10 18153 2 2  1 DG  H1'  H   -7.577 -21.676 31.656 1.00 . B B . 100 DG  H1'  1 1 
       10 18154 2 2  1 DG  H2'  H   -7.195 -19.741 33.761 1.00 . B B . 100 DG  H2'  1 1 
       10 18155 2 2  1 DG  H2'' H   -6.148 -20.049 32.334 1.00 . B B . 100 DG  H2'' 1 1 
       10 18156 2 2  1 DG  H21  H  -10.673 -21.308 28.567 1.00 . B B . 100 DG  H21  1 1 
       10 18157 2 2  1 DG  H22  H  -12.393 -21.081 28.788 1.00 . B B . 100 DG  H22  1 1 
       10 18158 2 2  1 DG  H3'  H   -5.617 -20.741 35.042 1.00 . B B . 100 DG  H3'  1 1 
       10 18159 2 2  1 DG  H4'  H   -5.242 -23.321 34.056 1.00 . B B . 100 DG  H4'  1 1 
       10 18160 2 2  1 DG  H5'  H   -7.060 -23.989 35.648 1.00 . B B . 100 DG  H5'  1 1 
       10 18161 2 2  1 DG  H5'' H   -5.813 -22.951 36.369 1.00 . B B . 100 DG  H5'' 1 1 
       10 18162 2 2  1 DG  H8   H   -8.841 -21.403 35.339 1.00 . B B . 100 DG  H8   1 1 
       10 18163 2 2  1 DG  HO5' H   -7.206 -21.211 36.204 1.00 . B B . 100 DG  HO5' 1 1 
       10 18164 2 2  1 DG  N1   N  -12.435 -21.023 31.263 1.00 . B B . 100 DG  N1   1 1 
       10 18165 2 2  1 DG  N2   N  -11.468 -21.193 29.178 1.00 . B B . 100 DG  N2   1 1 
       10 18166 2 2  1 DG  N3   N  -10.074 -21.335 31.019 1.00 . B B . 100 DG  N3   1 1 
       10 18167 2 2  1 DG  N7   N  -10.765 -21.171 34.540 1.00 . B B . 100 DG  N7   1 1 
       10 18168 2 2  1 DG  N9   N   -8.986 -21.430 33.189 1.00 . B B . 100 DG  N9   1 1 
       10 18169 2 2  1 DG  O3'  O   -4.377 -21.228 33.464 1.00 . B B . 100 DG  O3'  1 1 
       10 18170 2 2  1 DG  O4'  O   -7.114 -22.915 33.281 1.00 . B B . 100 DG  O4'  1 1 
       10 18171 2 2  1 DG  O5'  O   -7.641 -22.052 36.048 1.00 . B B . 100 DG  O5'  1 1 
       10 18172 2 2  1 DG  O6   O  -13.536 -20.839 33.240 1.00 . B B . 100 DG  O6   1 1 
       10 18173 2 2  2 DG  C1'  C   -6.293 -18.144 29.384 1.00 . B B . 101 DG  C1'  1 1 
       10 18174 2 2  2 DG  C2   C  -10.628 -17.801 29.590 1.00 . B B . 101 DG  C2   1 1 
       10 18175 2 2  2 DG  C2'  C   -5.122 -17.157 29.351 1.00 . B B . 101 DG  C2'  1 1 
       10 18176 2 2  2 DG  C3'  C   -3.938 -18.078 29.186 1.00 . B B . 101 DG  C3'  1 1 
       10 18177 2 2  2 DG  C4   C   -8.573 -17.844 30.462 1.00 . B B . 101 DG  C4   1 1 
       10 18178 2 2  2 DG  C4'  C   -4.343 -19.519 29.383 1.00 . B B . 101 DG  C4'  1 1 
       10 18179 2 2  2 DG  C5   C   -9.007 -17.649 31.755 1.00 . B B . 101 DG  C5   1 1 
       10 18180 2 2  2 DG  C5'  C   -3.782 -20.159 30.650 1.00 . B B . 101 DG  C5'  1 1 
       10 18181 2 2  2 DG  C6   C  -10.396 -17.513 32.018 1.00 . B B . 101 DG  C6   1 1 
       10 18182 2 2  2 DG  C8   C   -6.903 -17.793 31.850 1.00 . B B . 101 DG  C8   1 1 
       10 18183 2 2  2 DG  H1   H  -12.147 -17.515 30.961 1.00 . B B . 101 DG  H1   1 1 
       10 18184 2 2  2 DG  H1'  H   -6.862 -18.040 28.460 1.00 . B B . 101 DG  H1'  1 1 
       10 18185 2 2  2 DG  H2'  H   -5.056 -16.602 30.288 1.00 . B B . 101 DG  H2'  1 1 
       10 18186 2 2  2 DG  H2'' H   -5.210 -16.479 28.502 1.00 . B B . 101 DG  H2'' 1 1 
       10 18187 2 2  2 DG  H21  H  -11.192 -18.005 27.644 1.00 . B B . 101 DG  H21  1 1 
       10 18188 2 2  2 DG  H22  H  -12.497 -17.764 28.784 1.00 . B B . 101 DG  H22  1 1 
       10 18189 2 2  2 DG  H3'  H   -3.172 -17.815 29.916 1.00 . B B . 101 DG  H3'  1 1 
       10 18190 2 2  2 DG  H4'  H   -4.020 -20.100 28.519 1.00 . B B . 101 DG  H4'  1 1 
       10 18191 2 2  2 DG  H5'  H   -4.229 -21.145 30.777 1.00 . B B . 101 DG  H5'  1 1 
       10 18192 2 2  2 DG  H5'' H   -2.703 -20.268 30.545 1.00 . B B . 101 DG  H5'' 1 1 
       10 18193 2 2  2 DG  H8   H   -5.878 -17.822 32.225 1.00 . B B . 101 DG  H8   1 1 
       10 18194 2 2  2 DG  N1   N  -11.147 -17.603 30.853 1.00 . B B . 101 DG  N1   1 1 
       10 18195 2 2  2 DG  N2   N  -11.510 -17.861 28.592 1.00 . B B . 101 DG  N2   1 1 
       10 18196 2 2  2 DG  N3   N   -9.321 -17.929 29.338 1.00 . B B . 101 DG  N3   1 1 
       10 18197 2 2  2 DG  N7   N   -7.925 -17.619 32.634 1.00 . B B . 101 DG  N7   1 1 
       10 18198 2 2  2 DG  N9   N   -7.202 -17.937 30.527 1.00 . B B . 101 DG  N9   1 1 
       10 18199 2 2  2 DG  O3'  O   -3.400 -17.946 27.868 1.00 . B B . 101 DG  O3'  1 1 
       10 18200 2 2  2 DG  O4'  O   -5.777 -19.520 29.440 1.00 . B B . 101 DG  O4'  1 1 
       10 18201 2 2  2 DG  O5'  O   -4.061 -19.366 31.806 1.00 . B B . 101 DG  O5'  1 1 
       10 18202 2 2  2 DG  O6   O  -10.954 -17.336 33.099 1.00 . B B . 101 DG  O6   1 1 
       10 18203 2 2  2 DG  OP1  O   -2.128 -20.160 33.188 1.00 . B B . 101 DG  OP1  1 1 
       10 18204 2 2  2 DG  OP2  O   -4.067 -18.875 34.263 1.00 . B B . 101 DG  OP2  1 1 
       10 18205 2 2  2 DG  P    P   -3.573 -19.849 33.263 1.00 . B B . 101 DG  P    1 1 
       10 18206 2 2  3 DA  C1'  C   -6.116 -13.391 26.917 1.00 . B B . 102 DA  C1'  1 1 
       10 18207 2 2  3 DA  C2   C   -9.380 -13.169 29.784 1.00 . B B . 102 DA  C2   1 1 
       10 18208 2 2  3 DA  C2'  C   -4.901 -12.543 26.529 1.00 . B B . 102 DA  C2'  1 1 
       10 18209 2 2  3 DA  C3'  C   -4.322 -13.331 25.378 1.00 . B B . 102 DA  C3'  1 1 
       10 18210 2 2  3 DA  C4   C   -7.298 -13.574 29.158 1.00 . B B . 102 DA  C4   1 1 
       10 18211 2 2  3 DA  C4'  C   -4.957 -14.699 25.287 1.00 . B B . 102 DA  C4'  1 1 
       10 18212 2 2  3 DA  C5   C   -6.913 -13.949 30.414 1.00 . B B . 102 DA  C5   1 1 
       10 18213 2 2  3 DA  C5'  C   -4.020 -15.848 25.642 1.00 . B B . 102 DA  C5'  1 1 
       10 18214 2 2  3 DA  C6   C   -7.896 -13.910 31.410 1.00 . B B . 102 DA  C6   1 1 
       10 18215 2 2  3 DA  C8   C   -5.201 -14.129 29.197 1.00 . B B . 102 DA  C8   1 1 
       10 18216 2 2  3 DA  H1'  H   -7.020 -12.857 26.626 1.00 . B B . 102 DA  H1'  1 1 
       10 18217 2 2  3 DA  H2   H  -10.400 -12.854 29.561 1.00 . B B . 102 DA  H2   1 1 
       10 18218 2 2  3 DA  H2'  H   -4.191 -12.482 27.353 1.00 . B B . 102 DA  H2'  1 1 
       10 18219 2 2  3 DA  H2'' H   -5.209 -11.550 26.203 1.00 . B B . 102 DA  H2'' 1 1 
       10 18220 2 2  3 DA  H3'  H   -3.247 -13.440 25.520 1.00 . B B . 102 DA  H3'  1 1 
       10 18221 2 2  3 DA  H4'  H   -5.335 -14.849 24.276 1.00 . B B . 102 DA  H4'  1 1 
       10 18222 2 2  3 DA  H5'  H   -4.595 -16.772 25.697 1.00 . B B . 102 DA  H5'  1 1 
       10 18223 2 2  3 DA  H5'' H   -3.265 -15.946 24.863 1.00 . B B . 102 DA  H5'' 1 1 
       10 18224 2 2  3 DA  H61  H   -6.740 -14.547 32.959 1.00 . B B . 102 DA  H61  1 1 
       10 18225 2 2  3 DA  H62  H   -8.408 -14.200 33.358 1.00 . B B . 102 DA  H62  1 1 
       10 18226 2 2  3 DA  H8   H   -4.183 -14.320 28.856 1.00 . B B . 102 DA  H8   1 1 
       10 18227 2 2  3 DA  N1   N   -9.128 -13.510 31.049 1.00 . B B . 102 DA  N1   1 1 
       10 18228 2 2  3 DA  N3   N   -8.524 -13.169 28.768 1.00 . B B . 102 DA  N3   1 1 
       10 18229 2 2  3 DA  N6   N   -7.663 -14.247 32.679 1.00 . B B . 102 DA  N6   1 1 
       10 18230 2 2  3 DA  N7   N   -5.565 -14.304 30.432 1.00 . B B . 102 DA  N7   1 1 
       10 18231 2 2  3 DA  N9   N   -6.185 -13.690 28.359 1.00 . B B . 102 DA  N9   1 1 
       10 18232 2 2  3 DA  O3'  O   -4.569 -12.647 24.147 1.00 . B B . 102 DA  O3'  1 1 
       10 18233 2 2  3 DA  O4'  O   -6.063 -14.678 26.202 1.00 . B B . 102 DA  O4'  1 1 
       10 18234 2 2  3 DA  O5'  O   -3.369 -15.629 26.897 1.00 . B B . 102 DA  O5'  1 1 
       10 18235 2 2  3 DA  OP1  O   -1.478 -17.206 26.441 1.00 . B B . 102 DA  OP1  1 1 
       10 18236 2 2  3 DA  OP2  O   -1.829 -16.222 28.781 1.00 . B B . 102 DA  OP2  1 1 
       10 18237 2 2  3 DA  P    P   -2.387 -16.744 27.515 1.00 . B B . 102 DA  P    1 1 
       10 18238 2 2  4 DA  C1'  C   -7.742  -8.628 26.264 1.00 . B B . 103 DA  C1'  1 1 
       10 18239 2 2  4 DA  C2   C   -9.161  -9.535 30.274 1.00 . B B . 103 DA  C2   1 1 
       10 18240 2 2  4 DA  C2'  C   -6.961  -7.513 25.565 1.00 . B B . 103 DA  C2'  1 1 
       10 18241 2 2  4 DA  C3'  C   -7.053  -7.925 24.115 1.00 . B B . 103 DA  C3'  1 1 
       10 18242 2 2  4 DA  C4   C   -7.634  -9.406 28.681 1.00 . B B . 103 DA  C4   1 1 
       10 18243 2 2  4 DA  C4'  C   -7.527  -9.355 23.990 1.00 . B B . 103 DA  C4'  1 1 
       10 18244 2 2  4 DA  C5   C   -6.644  -9.893 29.486 1.00 . B B . 103 DA  C5   1 1 
       10 18245 2 2  4 DA  C5'  C   -6.463 -10.326 23.488 1.00 . B B . 103 DA  C5'  1 1 
       10 18246 2 2  4 DA  C6   C   -7.004 -10.214 30.800 1.00 . B B . 103 DA  C6   1 1 
       10 18247 2 2  4 DA  C8   C   -5.750  -9.526 27.610 1.00 . B B . 103 DA  C8   1 1 
       10 18248 2 2  4 DA  H1'  H   -8.714  -8.238 26.565 1.00 . B B . 103 DA  H1'  1 1 
       10 18249 2 2  4 DA  H2   H  -10.183  -9.400 30.629 1.00 . B B . 103 DA  H2   1 1 
       10 18250 2 2  4 DA  H2'  H   -5.923  -7.496 25.898 1.00 . B B . 103 DA  H2'  1 1 
       10 18251 2 2  4 DA  H2'' H   -7.438  -6.546 25.723 1.00 . B B . 103 DA  H2'' 1 1 
       10 18252 2 2  4 DA  H3'  H   -6.073  -7.828 23.648 1.00 . B B . 103 DA  H3'  1 1 
       10 18253 2 2  4 DA  H4'  H   -8.384  -9.388 23.317 1.00 . B B . 103 DA  H4'  1 1 
       10 18254 2 2  4 DA  H5'  H   -6.851 -11.342 23.554 1.00 . B B . 103 DA  H5'  1 1 
       10 18255 2 2  4 DA  H5'' H   -6.237 -10.098 22.446 1.00 . B B . 103 DA  H5'' 1 1 
       10 18256 2 2  4 DA  H61  H   -5.177 -10.849 31.436 1.00 . B B . 103 DA  H61  1 1 
       10 18257 2 2  4 DA  H62  H   -6.453 -10.914 32.631 1.00 . B B . 103 DA  H62  1 1 
       10 18258 2 2  4 DA  H8   H   -5.022  -9.448 26.803 1.00 . B B . 103 DA  H8   1 1 
       10 18259 2 2  4 DA  N1   N   -8.285 -10.018 31.155 1.00 . B B . 103 DA  N1   1 1 
       10 18260 2 2  4 DA  N3   N   -8.925  -9.200 29.010 1.00 . B B . 103 DA  N3   1 1 
       10 18261 2 2  4 DA  N6   N   -6.141 -10.698 31.694 1.00 . B B . 103 DA  N6   1 1 
       10 18262 2 2  4 DA  N7   N   -5.437  -9.967 28.792 1.00 . B B . 103 DA  N7   1 1 
       10 18263 2 2  4 DA  N9   N   -7.058  -9.165 27.456 1.00 . B B . 103 DA  N9   1 1 
       10 18264 2 2  4 DA  O3'  O   -7.989  -7.089 23.431 1.00 . B B . 103 DA  O3'  1 1 
       10 18265 2 2  4 DA  O4'  O   -7.950  -9.743 25.306 1.00 . B B . 103 DA  O4'  1 1 
       10 18266 2 2  4 DA  O5'  O   -5.262 -10.234 24.257 1.00 . B B . 103 DA  O5'  1 1 
       10 18267 2 2  4 DA  OP1  O   -3.692 -11.009 22.466 1.00 . B B . 103 DA  OP1  1 1 
       10 18268 2 2  4 DA  OP2  O   -2.939 -10.905 24.913 1.00 . B B . 103 DA  OP2  1 1 
       10 18269 2 2  4 DA  P    P   -3.994 -11.162 23.907 1.00 . B B . 103 DA  P    1 1 
       10 18270 2 2  5 DT  C1'  C   -9.633  -4.328 27.990 1.00 . B B . 104 DT  C1'  1 1 
       10 18271 2 2  5 DT  C2   C   -8.321  -5.202 29.854 1.00 . B B . 104 DT  C2   1 1 
       10 18272 2 2  5 DT  C2'  C   -9.546  -2.962 27.303 1.00 . B B . 104 DT  C2'  1 1 
       10 18273 2 2  5 DT  C3'  C  -10.419  -3.166 26.088 1.00 . B B . 104 DT  C3'  1 1 
       10 18274 2 2  5 DT  C4   C   -5.914  -5.687 29.620 1.00 . B B . 104 DT  C4   1 1 
       10 18275 2 2  5 DT  C4'  C  -10.698  -4.634 25.863 1.00 . B B . 104 DT  C4'  1 1 
       10 18276 2 2  5 DT  C5   C   -6.036  -5.240 28.249 1.00 . B B . 104 DT  C5   1 1 
       10 18277 2 2  5 DT  C5'  C  -10.058  -5.206 24.603 1.00 . B B . 104 DT  C5'  1 1 
       10 18278 2 2  5 DT  C6   C   -7.218  -4.817 27.757 1.00 . B B . 104 DT  C6   1 1 
       10 18279 2 2  5 DT  C7   C   -4.807  -5.249 27.347 1.00 . B B . 104 DT  C7   1 1 
       10 18280 2 2  5 DT  H1'  H  -10.354  -4.262 28.805 1.00 . B B . 104 DT  H1'  1 1 
       10 18281 2 2  5 DT  H2'  H   -8.520  -2.739 27.011 1.00 . B B . 104 DT  H2'  1 1 
       10 18282 2 2  5 DT  H2'' H   -9.950  -2.178 27.944 1.00 . B B . 104 DT  H2'' 1 1 
       10 18283 2 2  5 DT  H3   H   -7.066  -5.934 31.298 1.00 . B B . 104 DT  H3   1 1 
       10 18284 2 2  5 DT  H3'  H   -9.918  -2.755 25.211 1.00 . B B . 104 DT  H3'  1 1 
       10 18285 2 2  5 DT  H4'  H  -11.776  -4.787 25.815 1.00 . B B . 104 DT  H4'  1 1 
       10 18286 2 2  5 DT  H5'  H  -10.220  -6.284 24.580 1.00 . B B . 104 DT  H5'  1 1 
       10 18287 2 2  5 DT  H5'' H  -10.530  -4.757 23.729 1.00 . B B . 104 DT  H5'' 1 1 
       10 18288 2 2  5 DT  H6   H   -7.277  -4.488 26.720 1.00 . B B . 104 DT  H6   1 1 
       10 18289 2 2  5 DT  H71  H   -5.000  -4.638 26.464 1.00 . B B . 104 DT  H71  1 1 
       10 18290 2 2  5 DT  H72  H   -4.589  -6.272 27.039 1.00 . B B . 104 DT  H72  1 1 
       10 18291 2 2  5 DT  H73  H   -3.954  -4.842 27.891 1.00 . B B . 104 DT  H73  1 1 
       10 18292 2 2  5 DT  N1   N   -8.344  -4.794 28.534 1.00 . B B . 104 DT  N1   1 1 
       10 18293 2 2  5 DT  N3   N   -7.099  -5.632 30.335 1.00 . B B . 104 DT  N3   1 1 
       10 18294 2 2  5 DT  O2   O   -9.327  -5.186 30.561 1.00 . B B . 104 DT  O2   1 1 
       10 18295 2 2  5 DT  O3'  O  -11.671  -2.501 26.273 1.00 . B B . 104 DT  O3'  1 1 
       10 18296 2 2  5 DT  O4   O   -4.880  -6.088 30.148 1.00 . B B . 104 DT  O4   1 1 
       10 18297 2 2  5 DT  O4'  O  -10.179  -5.312 27.017 1.00 . B B . 104 DT  O4'  1 1 
       10 18298 2 2  5 DT  O5'  O   -8.652  -4.945 24.562 1.00 . B B . 104 DT  O5'  1 1 
       10 18299 2 2  5 DT  OP1  O   -8.338  -5.010 22.077 1.00 . B B . 104 DT  OP1  1 1 
       10 18300 2 2  5 DT  OP2  O   -6.333  -5.224 23.659 1.00 . B B . 104 DT  OP2  1 1 
       10 18301 2 2  5 DT  P    P   -7.754  -5.499 23.346 1.00 . B B . 104 DT  P    1 1 
       10 18302 2 2  6 5CM C1'  C  -10.769  -1.163 31.562 1.00 . B B . 105 5CM C1'  1 1 
       10 18303 2 2  6 5CM C2   C   -8.549  -2.098 31.975 1.00 . B B . 105 5CM C2   1 1 
       10 18304 2 2  6 5CM C2'  C  -11.192   0.299 31.397 1.00 . B B . 105 5CM C2'  1 1 
       10 18305 2 2  6 5CM C3'  C  -12.577   0.161 30.809 1.00 . B B . 105 5CM C3'  1 1 
       10 18306 2 2  6 5CM C4   C   -6.815  -1.858 30.410 1.00 . B B . 105 5CM C4   1 1 
       10 18307 2 2  6 5CM C4'  C  -12.826  -1.254 30.343 1.00 . B B . 105 5CM C4'  1 1 
       10 18308 2 2  6 5CM C5   C   -7.686  -1.164 29.511 1.00 . B B . 105 5CM C5   1 1 
       10 18309 2 2  6 5CM C5'  C  -12.953  -1.403 28.831 1.00 . B B . 105 5CM C5'  1 1 
       10 18310 2 2  6 5CM C5A  C   -7.187  -0.654 28.162 1.00 . B B . 105 5CM C5A  1 1 
       10 18311 2 2  6 5CM C6   C   -8.957  -0.979 29.890 1.00 . B B . 105 5CM C6   1 1 
       10 18312 2 2  6 5CM H1'  H  -10.844  -1.431 32.616 1.00 . B B . 105 5CM H1'  1 1 
       10 18313 2 2  6 5CM H2'  H  -10.529   0.821 30.708 1.00 . B B . 105 5CM H2'  1 1 
       10 18314 2 2  6 5CM H2'' H  -11.230   0.805 32.362 1.00 . B B . 105 5CM H2'' 1 1 
       10 18315 2 2  6 5CM H3'  H  -12.681   0.843 29.965 1.00 . B B . 105 5CM H3'  1 1 
       10 18316 2 2  6 5CM H4'  H  -13.736  -1.628 30.813 1.00 . B B . 105 5CM H4'  1 1 
       10 18317 2 2  6 5CM H5'  H  -13.021  -2.462 28.582 1.00 . B B . 105 5CM H5'  1 1 
       10 18318 2 2  6 5CM H5'' H  -13.860  -0.900 28.498 1.00 . B B . 105 5CM H5'' 1 1 
       10 18319 2 2  6 5CM H5A1 H   -8.028  -0.563 27.475 1.00 . B B . 105 5CM H5A1 1 1 
       10 18320 2 2  6 5CM H5A2 H   -6.458  -1.353 27.756 1.00 . B B . 105 5CM H5A2 1 1 
       10 18321 2 2  6 5CM H5A3 H   -6.720   0.322 28.295 1.00 . B B . 105 5CM H5A3 1 1 
       10 18322 2 2  6 5CM H6   H   -9.646  -0.449 29.233 1.00 . B B . 105 5CM H6   1 1 
       10 18323 2 2  6 5CM HN41 H   -5.202  -1.749 29.171 1.00 . B B . 105 5CM HN41 1 1 
       10 18324 2 2  6 5CM HN42 H   -4.924  -2.556 30.698 1.00 . B B . 105 5CM HN42 1 1 
       10 18325 2 2  6 5CM N1   N   -9.393  -1.430 31.103 1.00 . B B . 105 5CM N1   1 1 
       10 18326 2 2  6 5CM N3   N   -7.257  -2.296 31.595 1.00 . B B . 105 5CM N3   1 1 
       10 18327 2 2  6 5CM N4   N   -5.545  -2.071 30.065 1.00 . B B . 105 5CM N4   1 1 
       10 18328 2 2  6 5CM O2   O   -8.972  -2.494 33.058 1.00 . B B . 105 5CM O2   1 1 
       10 18329 2 2  6 5CM O3'  O  -13.559   0.479 31.800 1.00 . B B . 105 5CM O3'  1 1 
       10 18330 2 2  6 5CM O4'  O  -11.707  -2.023 30.811 1.00 . B B . 105 5CM O4'  1 1 
       10 18331 2 2  6 5CM O5'  O  -11.829  -0.837 28.150 1.00 . B B . 105 5CM O5'  1 1 
       10 18332 2 2  6 5CM OP1  O  -10.422  -0.335 26.140 1.00 . B B . 105 5CM OP1  1 1 
       10 18333 2 2  6 5CM OP2  O  -12.978  -0.386 25.970 1.00 . B B . 105 5CM OP2  1 1 
       10 18334 2 2  6 5CM P    P  -11.722  -0.915 26.546 1.00 . B B . 105 5CM P    1 1 
       10 18335 2 2  7 DG  C1'  C   -9.961   0.870 35.979 1.00 . B B . 106 DG  C1'  1 1 
       10 18336 2 2  7 DG  C2   C   -5.908  -0.503 35.173 1.00 . B B . 106 DG  C2   1 1 
       10 18337 2 2  7 DG  C2'  C  -10.569   2.161 36.537 1.00 . B B . 106 DG  C2'  1 1 
       10 18338 2 2  7 DG  C3'  C  -12.015   1.773 36.723 1.00 . B B . 106 DG  C3'  1 1 
       10 18339 2 2  7 DG  C4   C   -7.790   0.600 34.690 1.00 . B B . 106 DG  C4   1 1 
       10 18340 2 2  7 DG  C4'  C  -12.323   0.477 36.010 1.00 . B B . 106 DG  C4'  1 1 
       10 18341 2 2  7 DG  C5   C   -7.330   1.058 33.474 1.00 . B B . 106 DG  C5   1 1 
       10 18342 2 2  7 DG  C5'  C  -13.248   0.629 34.807 1.00 . B B . 106 DG  C5'  1 1 
       10 18343 2 2  7 DG  C6   C   -6.022   0.711 33.040 1.00 . B B . 106 DG  C6   1 1 
       10 18344 2 2  7 DG  C8   C   -9.289   1.815 33.691 1.00 . B B . 106 DG  C8   1 1 
       10 18345 2 2  7 DG  H1   H   -4.434  -0.376 33.732 1.00 . B B . 106 DG  H1   1 1 
       10 18346 2 2  7 DG  H1'  H   -9.397   0.380 36.772 1.00 . B B . 106 DG  H1'  1 1 
       10 18347 2 2  7 DG  H2'  H  -10.475   2.976 35.818 1.00 . B B . 106 DG  H2'  1 1 
       10 18348 2 2  7 DG  H2'' H  -10.111   2.425 37.490 1.00 . B B . 106 DG  H2'' 1 1 
       10 18349 2 2  7 DG  H21  H   -4.199  -1.511 35.623 1.00 . B B . 106 DG  H21  1 1 
       10 18350 2 2  7 DG  H22  H   -5.465  -1.603 36.827 1.00 . B B . 106 DG  H22  1 1 
       10 18351 2 2  7 DG  H3'  H  -12.655   2.563 36.330 1.00 . B B . 106 DG  H3'  1 1 
       10 18352 2 2  7 DG  H4'  H  -12.773  -0.220 36.717 1.00 . B B . 106 DG  H4'  1 1 
       10 18353 2 2  7 DG  H5'  H  -13.318  -0.328 34.290 1.00 . B B . 106 DG  H5'  1 1 
       10 18354 2 2  7 DG  H5'' H  -14.239   0.919 35.154 1.00 . B B . 106 DG  H5'' 1 1 
       10 18355 2 2  7 DG  H8   H  -10.228   2.336 33.506 1.00 . B B . 106 DG  H8   1 1 
       10 18356 2 2  7 DG  N1   N   -5.371  -0.088 33.972 1.00 . B B . 106 DG  N1   1 1 
       10 18357 2 2  7 DG  N2   N   -5.127  -1.267 35.936 1.00 . B B . 106 DG  N2   1 1 
       10 18358 2 2  7 DG  N3   N   -7.138  -0.178 35.585 1.00 . B B . 106 DG  N3   1 1 
       10 18359 2 2  7 DG  N7   N   -8.303   1.834 32.847 1.00 . B B . 106 DG  N7   1 1 
       10 18360 2 2  7 DG  N9   N   -9.065   1.094 34.829 1.00 . B B . 106 DG  N9   1 1 
       10 18361 2 2  7 DG  O3'  O  -12.292   1.588 38.114 1.00 . B B . 106 DG  O3'  1 1 
       10 18362 2 2  7 DG  O4'  O  -11.055  -0.045 35.580 1.00 . B B . 106 DG  O4'  1 1 
       10 18363 2 2  7 DG  O5'  O  -12.766   1.619 33.895 1.00 . B B . 106 DG  O5'  1 1 
       10 18364 2 2  7 DG  O6   O   -5.457   1.027 31.996 1.00 . B B . 106 DG  O6   1 1 
       10 18365 2 2  7 DG  OP1  O  -14.949   2.274 32.858 1.00 . B B . 106 DG  OP1  1 1 
       10 18366 2 2  7 DG  OP2  O  -12.730   2.841 31.709 1.00 . B B . 106 DG  OP2  1 1 
       10 18367 2 2  7 DG  P    P  -13.553   1.918 32.523 1.00 . B B . 106 DG  P    1 1 
       10 18368 2 2  8 DG  C1'  C   -7.057   2.061 39.924 1.00 . B B . 107 DG  C1'  1 1 
       10 18369 2 2  8 DG  C2   C   -3.955   2.036 36.869 1.00 . B B . 107 DG  C2   1 1 
       10 18370 2 2  8 DG  C2'  C   -7.440   3.003 41.069 1.00 . B B . 107 DG  C2'  1 1 
       10 18371 2 2  8 DG  C3'  C   -8.494   2.204 41.796 1.00 . B B . 107 DG  C3'  1 1 
       10 18372 2 2  8 DG  C4   C   -5.924   2.648 37.728 1.00 . B B . 107 DG  C4   1 1 
       10 18373 2 2  8 DG  C4'  C   -8.971   1.045 40.952 1.00 . B B . 107 DG  C4'  1 1 
       10 18374 2 2  8 DG  C5   C   -6.266   3.434 36.650 1.00 . B B . 107 DG  C5   1 1 
       10 18375 2 2  8 DG  C5'  C  -10.405   1.181 40.454 1.00 . B B . 107 DG  C5'  1 1 
       10 18376 2 2  8 DG  C6   C   -5.372   3.550 35.551 1.00 . B B . 107 DG  C6   1 1 
       10 18377 2 2  8 DG  C8   C   -7.872   3.566 38.014 1.00 . B B . 107 DG  C8   1 1 
       10 18378 2 2  8 DG  H1   H   -3.535   2.834 35.010 1.00 . B B . 107 DG  H1   1 1 
       10 18379 2 2  8 DG  H1'  H   -6.091   1.611 40.150 1.00 . B B . 107 DG  H1'  1 1 
       10 18380 2 2  8 DG  H2'  H   -7.855   3.934 40.683 1.00 . B B . 107 DG  H2'  1 1 
       10 18381 2 2  8 DG  H2'' H   -6.584   3.195 41.716 1.00 . B B . 107 DG  H2'' 1 1 
       10 18382 2 2  8 DG  H21  H   -2.160   1.471 36.095 1.00 . B B . 107 DG  H21  1 1 
       10 18383 2 2  8 DG  H22  H   -2.542   0.808 37.668 1.00 . B B . 107 DG  H22  1 1 
       10 18384 2 2  8 DG  H3'  H   -9.340   2.852 42.031 1.00 . B B . 107 DG  H3'  1 1 
       10 18385 2 2  8 DG  H4'  H   -8.882   0.125 41.529 1.00 . B B . 107 DG  H4'  1 1 
       10 18386 2 2  8 DG  H5'  H  -10.620   0.367 39.762 1.00 . B B . 107 DG  H5'  1 1 
       10 18387 2 2  8 DG  H5'' H  -11.085   1.114 41.303 1.00 . B B . 107 DG  H5'' 1 1 
       10 18388 2 2  8 DG  H8   H   -8.822   3.833 38.479 1.00 . B B . 107 DG  H8   1 1 
       10 18389 2 2  8 DG  N1   N   -4.220   2.801 35.751 1.00 . B B . 107 DG  N1   1 1 
       10 18390 2 2  8 DG  N2   N   -2.792   1.386 36.879 1.00 . B B . 107 DG  N2   1 1 
       10 18391 2 2  8 DG  N3   N   -4.793   1.925 37.905 1.00 . B B . 107 DG  N3   1 1 
       10 18392 2 2  8 DG  N7   N   -7.517   4.016 36.848 1.00 . B B . 107 DG  N7   1 1 
       10 18393 2 2  8 DG  N9   N   -6.971   2.735 38.615 1.00 . B B . 107 DG  N9   1 1 
       10 18394 2 2  8 DG  O3'  O   -7.953   1.674 43.008 1.00 . B B . 107 DG  O3'  1 1 
       10 18395 2 2  8 DG  O4'  O   -8.076   0.983 39.830 1.00 . B B . 107 DG  O4'  1 1 
       10 18396 2 2  8 DG  O5'  O  -10.615   2.429 39.787 1.00 . B B . 107 DG  O5'  1 1 
       10 18397 2 2  8 DG  O6   O   -5.513   4.200 34.518 1.00 . B B . 107 DG  O6   1 1 
       10 18398 2 2  8 DG  OP1  O  -13.068   2.675 40.233 1.00 . B B . 107 DG  OP1  1 1 
       10 18399 2 2  8 DG  OP2  O  -11.925   4.050 38.398 1.00 . B B . 107 DG  OP2  1 1 
       10 18400 2 2  8 DG  P    P  -12.054   2.788 39.161 1.00 . B B . 107 DG  P    1 1 
       10 18401 2 2  9 DC  C1'  C   -2.720   3.554 42.313 1.00 . B B . 108 DC  C1'  1 1 
       10 18402 2 2  9 DC  C2   C   -2.850   4.769 40.196 1.00 . B B . 108 DC  C2   1 1 
       10 18403 2 2  9 DC  C2'  C   -2.654   4.101 43.743 1.00 . B B . 108 DC  C2'  1 1 
       10 18404 2 2  9 DC  C3'  C   -2.988   2.878 44.563 1.00 . B B . 108 DC  C3'  1 1 
       10 18405 2 2  9 DC  C4   C   -4.753   6.017 39.615 1.00 . B B . 108 DC  C4   1 1 
       10 18406 2 2  9 DC  C4'  C   -3.564   1.785 43.693 1.00 . B B . 108 DC  C4'  1 1 
       10 18407 2 2  9 DC  C5   C   -5.396   5.664 40.844 1.00 . B B . 108 DC  C5   1 1 
       10 18408 2 2  9 DC  C5'  C   -5.043   1.504 43.938 1.00 . B B . 108 DC  C5'  1 1 
       10 18409 2 2  9 DC  C6   C   -4.721   4.869 41.696 1.00 . B B . 108 DC  C6   1 1 
       10 18410 2 2  9 DC  H1'  H   -1.704   3.435 41.938 1.00 . B B . 108 DC  H1'  1 1 
       10 18411 2 2  9 DC  H2'  H   -3.397   4.885 43.893 1.00 . B B . 108 DC  H2'  1 1 
       10 18412 2 2  9 DC  H2'' H   -1.652   4.463 43.973 1.00 . B B . 108 DC  H2'' 1 1 
       10 18413 2 2  9 DC  H3'  H   -3.712   3.147 45.333 1.00 . B B . 108 DC  H3'  1 1 
       10 18414 2 2  9 DC  H4'  H   -2.997   0.868 43.854 1.00 . B B . 108 DC  H4'  1 1 
       10 18415 2 2  9 DC  H41  H   -4.936   7.056 37.875 1.00 . B B . 108 DC  H41  1 1 
       10 18416 2 2  9 DC  H42  H   -6.311   7.147 38.951 1.00 . B B . 108 DC  H42  1 1 
       10 18417 2 2  9 DC  H5   H   -6.396   6.024 41.081 1.00 . B B . 108 DC  H5   1 1 
       10 18418 2 2  9 DC  H5'  H   -5.400   0.798 43.187 1.00 . B B . 108 DC  H5'  1 1 
       10 18419 2 2  9 DC  H5'' H   -5.162   1.061 44.927 1.00 . B B . 108 DC  H5'' 1 1 
       10 18420 2 2  9 DC  H6   H   -5.179   4.579 42.642 1.00 . B B . 108 DC  H6   1 1 
       10 18421 2 2  9 DC  N1   N   -3.469   4.424 41.387 1.00 . B B . 108 DC  N1   1 1 
       10 18422 2 2  9 DC  N3   N   -3.523   5.571 39.328 1.00 . B B . 108 DC  N3   1 1 
       10 18423 2 2  9 DC  N4   N   -5.384   6.803 38.743 1.00 . B B . 108 DC  N4   1 1 
       10 18424 2 2  9 DC  O2   O   -1.721   4.351 39.946 1.00 . B B . 108 DC  O2   1 1 
       10 18425 2 2  9 DC  O3'  O   -1.803   2.371 45.183 1.00 . B B . 108 DC  O3'  1 1 
       10 18426 2 2  9 DC  O4'  O   -3.374   2.223 42.339 1.00 . B B . 108 DC  O4'  1 1 
       10 18427 2 2  9 DC  O5'  O   -5.824   2.699 43.864 1.00 . B B . 108 DC  O5'  1 1 
       10 18428 2 2  9 DC  OP1  O   -7.618   2.007 45.469 1.00 . B B . 108 DC  OP1  1 1 
       10 18429 2 2  9 DC  OP2  O   -7.956   4.012 43.910 1.00 . B B . 108 DC  OP2  1 1 
       10 18430 2 2  9 DC  P    P   -7.406   2.660 44.157 1.00 . B B . 108 DC  P    1 1 
       10 18431 2 2 10 .   C1'  C    1.644   6.053 42.809 1.00 . B B . 109 TED C1'  1 1 
       10 18432 2 2 10 .   C11  C   -4.283   8.437 48.997 0.33 . B B . 109 TED C11  1 1 
       10 18433 2 2 10 .   C12  C   -4.417   9.845 49.579 0.33 . B B . 109 TED C12  1 1 
       10 18434 2 2 10 .   C2   C    0.158   7.386 41.407 1.00 . B B . 109 TED C2   1 1 
       10 18435 2 2 10 .   C2'  C    2.323   6.405 44.134 1.00 . B B . 109 TED C2'  1 1 
       10 18436 2 2 10 .   C3'  C    2.779   5.051 44.625 1.00 . B B . 109 TED C3'  1 1 
       10 18437 2 2 10 .   C4   C   -2.076   8.074 42.191 1.00 . B B . 109 TED C4   1 1 
       10 18438 2 2 10 .   C4'  C    2.119   3.943 43.837 1.00 . B B . 109 TED C4'  1 1 
       10 18439 2 2 10 .   C5   C   -1.782   7.371 43.421 1.00 . B B . 109 TED C5   1 1 
       10 18440 2 2 10 .   C5'  C    1.125   3.110 44.638 1.00 . B B . 109 TED C5'  1 1 
       10 18441 2 2 10 .   C6   C   -0.601   6.741 43.590 1.00 . B B . 109 TED C6   1 1 
       10 18442 2 2 10 .   C7   C   -2.804   7.345 44.528 1.00 . B B . 109 TED C7   1 1 
       10 18443 2 2 10 .   C8   C   -2.447   7.662 45.769 0.33 . B B . 109 TED C8   1 1 
       10 18444 2 2 10 .   C9   C   -3.444   7.645 46.850 0.33 . B B . 109 TED C9   1 1 
       10 18445 2 2 10 .   CY1  C   -3.045   9.633 53.140 0.33 . B B . 109 TED CY1  1 1 
       10 18446 2 2 10 .   CY2  C   -6.457  11.513 55.402 0.33 . B B . 109 TED CY2  1 1 
       10 18447 2 2 10 .   CY3  C   -6.525   9.916 57.135 0.33 . B B . 109 TED CY3  1 1 
       10 18448 2 2 10 .   CY4  C   -3.627   8.273 54.975 0.33 . B B . 109 TED CY4  1 1 
       10 18449 2 2 10 .   CY5  C   -3.943   9.481 51.942 0.33 . B B . 109 TED CY5  1 1 
       10 18450 2 2 10 .   CY6  C   -5.801  11.925 54.110 0.33 . B B . 109 TED CY6  1 1 
       10 18451 2 2 10 .   CY7  C   -7.784   9.196 56.724 0.33 . B B . 109 TED CY7  1 1 
       10 18452 2 2 10 .   CY8  C   -4.074   7.149 54.077 0.33 . B B . 109 TED CY8  1 1 
       10 18453 2 2 10 .   CYA  C   -3.449  10.607 55.248 0.33 . B B . 109 TED CYA  1 1 
       10 18454 2 2 10 .   CYB  C   -4.454  10.759 56.390 0.33 . B B . 109 TED CYB  1 1 
       10 18455 2 2 10 .   H1'  H    2.313   6.321 41.991 1.00 . B B . 109 TED H1'  1 1 
       10 18456 2 2 10 .   H11  H   -3.968   7.747 49.780 0.33 . B B . 109 TED H11  1 1 
       10 18457 2 2 10 .   H11A H   -5.245   8.116 48.596 0.33 . B B . 109 TED H11A 1 1 
       10 18458 2 2 10 .   H12  H   -5.451  10.019 49.874 0.33 . B B . 109 TED H12  1 1 
       10 18459 2 2 10 .   H12A H   -4.124  10.578 48.828 0.33 . B B . 109 TED H12A 1 1 
       10 18460 2 2 10 .   H2'  H    1.611   6.851 44.830 1.00 . B B . 109 TED H2'  1 1 
       10 18461 2 2 10 .   H2'A H    3.175   7.065 43.971 1.00 . B B . 109 TED H2'A 1 1 
       10 18462 2 2 10 .   H3'  H    2.525   4.945 45.679 1.00 . B B . 109 TED H3'  1 1 
       10 18463 2 2 10 .   H4'  H    2.891   3.286 43.435 1.00 . B B . 109 TED H4'  1 1 
       10 18464 2 2 10 .   H5'  H    0.605   2.430 43.963 1.00 . B B . 109 TED H5'  1 1 
       10 18465 2 2 10 .   H5'A H    1.667   2.527 45.383 1.00 . B B . 109 TED H5'A 1 1 
       10 18466 2 2 10 .   H6   H   -0.405   6.218 44.525 1.00 . B B . 109 TED H6   1 1 
       10 18467 2 2 10 .   H7   H   -3.827   7.070 44.313 0.33 . B B . 109 TED H7   1 1 
       10 18468 2 2 10 .   H8   H   -1.423   7.931 45.983 0.33 . B B . 109 TED H8   1 1 
       10 18469 2 2 10 .   HN10 H   -2.473   9.057 47.989 0.33 . B B . 109 TED HN10 1 1 
       10 18470 2 2 10 .   HN13 H   -2.642  10.435 50.666 0.33 . B B . 109 TED HN13 1 1 
       10 18471 2 2 10 .   HN3  H   -1.218   8.503 40.380 1.00 . B B . 109 TED HN3  1 1 
       10 18472 2 2 10 .   HY1  H   -2.532  10.595 53.122 0.33 . B B . 109 TED HY1  1 1 
       10 18473 2 2 10 .   HY1A H   -2.310   8.830 53.175 0.33 . B B . 109 TED HY1A 1 1 
       10 18474 2 2 10 .   HY2  H   -6.381  12.326 56.123 0.33 . B B . 109 TED HY2  1 1 
       10 18475 2 2 10 .   HY2A H   -7.507  11.284 55.221 0.33 . B B . 109 TED HY2A 1 1 
       10 18476 2 2 10 .   HY3  H   -6.786  10.799 57.718 0.33 . B B . 109 TED HY3  1 1 
       10 18477 2 2 10 .   HY3A H   -5.907   9.251 57.739 0.33 . B B . 109 TED HY3A 1 1 
       10 18478 2 2 10 .   HY4  H   -4.163   8.219 55.922 0.33 . B B . 109 TED HY4  1 1 
       10 18479 2 2 10 .   HY4A H   -2.556   8.187 55.160 0.33 . B B . 109 TED HY4A 1 1 
       10 18480 2 2 10 .   HYA  H   -3.364  11.552 54.711 0.33 . B B . 109 TED HYA  1 1 
       10 18481 2 2 10 .   HYAA H   -2.475  10.331 55.654 0.33 . B B . 109 TED HYAA 1 1 
       10 18482 2 2 10 .   HYB  H   -4.500  11.804 56.698 0.33 . B B . 109 TED HYB  1 1 
       10 18483 2 2 10 .   HYBA H   -4.139  10.145 57.234 0.33 . B B . 109 TED HYBA 1 1 
       10 18484 2 2 10 .   N1   N    0.355   6.741 42.611 1.00 . B B . 109 TED N1   1 1 
       10 18485 2 2 10 .   N10  N   -3.286   8.446 47.924 0.33 . B B . 109 TED N10  1 1 
       10 18486 2 2 10 .   N13  N   -3.547   9.973 50.751 0.33 . B B . 109 TED N13  1 1 
       10 18487 2 2 10 .   N3   N   -1.057   8.025 41.255 1.00 . B B . 109 TED N3   1 1 
       10 18488 2 2 10 .   NYA  N   -3.909   9.561 54.326 0.33 . B B . 109 TED NYA  1 1 
       10 18489 2 2 10 .   NYB  N   -5.781  10.322 55.936 0.33 . B B . 109 TED NYB  1 1 
       10 18490 2 2 10 .   O2   O    1.009   7.393 40.521 1.00 . B B . 109 TED O2   1 1 
       10 18491 2 2 10 .   O3'  O    4.194   4.927 44.463 1.00 . B B . 109 TED O3'  1 1 
       10 18492 2 2 10 .   O4   O   -3.120   8.675 41.950 1.00 . B B . 109 TED O4   1 1 
       10 18493 2 2 10 .   O4'  O    1.439   4.587 42.748 1.00 . B B . 109 TED O4'  1 1 
       10 18494 2 2 10 .   O5'  O    0.162   3.934 45.302 1.00 . B B . 109 TED O5'  1 1 
       10 18495 2 2 10 .   O9   O   -4.409   6.910 46.776 0.33 . B B . 109 TED O9   1 1 
       10 18496 2 2 10 .   OP1  O   -1.866   4.357 46.710 1.00 . B B . 109 TED OP1  1 1 
       10 18497 2 2 10 .   OP2  O   -0.319   2.374 47.201 1.00 . B B . 109 TED OP2  1 1 
       10 18498 2 2 10 .   OY1  O   -5.046   8.914 52.045 0.33 . B B . 109 TED OY1  1 1 
       10 18499 2 2 10 .   OY2  O   -5.912  11.206 53.099 0.33 . B B . 109 TED OY2  1 1 
       10 18500 2 2 10 .   OY3  O   -7.894   8.745 55.570 0.33 . B B . 109 TED OY3  1 1 
       10 18501 2 2 10 .   OY4  O   -5.181   7.208 53.512 0.33 . B B . 109 TED OY4  1 1 
       10 18502 2 2 10 .   OY6  O   -5.169  12.955 54.053 0.33 . B B . 109 TED OY6  1 1 
       10 18503 2 2 10 .   OY7  O   -8.688   9.057 57.516 0.33 . B B . 109 TED OY7  1 1 
       10 18504 2 2 10 .   OY8  O   -3.357   6.190 53.905 0.33 . B B . 109 TED OY8  1 1 
       10 18505 2 2 10 .   P    P   -0.977   3.274 46.229 1.00 . B B . 109 TED P    1 1 
       10 18506 2 2 11 DC  C1'  C    4.851   9.940 42.072 1.00 . B B . 110 DC  C1'  1 1 
       10 18507 2 2 11 DC  C2   C    2.591  10.859 41.915 1.00 . B B . 110 DC  C2   1 1 
       10 18508 2 2 11 DC  C2'  C    5.989  10.283 43.036 1.00 . B B . 110 DC  C2'  1 1 
       10 18509 2 2 11 DC  C3'  C    6.972   9.163 42.783 1.00 . B B . 110 DC  C3'  1 1 
       10 18510 2 2 11 DC  C4   C    1.019  10.542 43.631 1.00 . B B . 110 DC  C4   1 1 
       10 18511 2 2 11 DC  C4'  C    6.299   8.016 42.064 1.00 . B B . 110 DC  C4'  1 1 
       10 18512 2 2 11 DC  C5   C    1.964   9.791 44.399 1.00 . B B . 110 DC  C5   1 1 
       10 18513 2 2 11 DC  C5'  C    6.111   6.767 42.920 1.00 . B B . 110 DC  C5'  1 1 
       10 18514 2 2 11 DC  C6   C    3.192   9.610 43.876 1.00 . B B . 110 DC  C6   1 1 
       10 18515 2 2 11 DC  H1'  H    4.941  10.570 41.188 1.00 . B B . 110 DC  H1'  1 1 
       10 18516 2 2 11 DC  H2'  H    5.641  10.267 44.068 1.00 . B B . 110 DC  H2'  1 1 
       10 18517 2 2 11 DC  H2'' H    6.430  11.248 42.787 1.00 . B B . 110 DC  H2'' 1 1 
       10 18518 2 2 11 DC  H3'  H    7.344   8.802 43.743 1.00 . B B . 110 DC  H3'  1 1 
       10 18519 2 2 11 DC  H4'  H    6.884   7.757 41.182 1.00 . B B . 110 DC  H4'  1 1 
       10 18520 2 2 11 DC  H41  H   -0.880  11.274 43.575 1.00 . B B . 110 DC  H41  1 1 
       10 18521 2 2 11 DC  H42  H   -0.467  10.368 45.013 1.00 . B B . 110 DC  H42  1 1 
       10 18522 2 2 11 DC  H5   H    1.700   9.378 45.373 1.00 . B B . 110 DC  H5   1 1 
       10 18523 2 2 11 DC  H5'  H    5.505   6.047 42.371 1.00 . B B . 110 DC  H5'  1 1 
       10 18524 2 2 11 DC  H5'' H    7.087   6.327 43.125 1.00 . B B . 110 DC  H5'' 1 1 
       10 18525 2 2 11 DC  H6   H    3.938   9.044 44.432 1.00 . B B . 110 DC  H6   1 1 
       10 18526 2 2 11 DC  HO3' H    7.729  10.247 41.357 1.00 . B B . 110 DC  HO3' 1 1 
       10 18527 2 2 11 DC  N1   N    3.510  10.132 42.655 1.00 . B B . 110 DC  N1   1 1 
       10 18528 2 2 11 DC  N3   N    1.347  11.046 42.435 1.00 . B B . 110 DC  N3   1 1 
       10 18529 2 2 11 DC  N4   N   -0.209  10.744 44.112 1.00 . B B . 110 DC  N4   1 1 
       10 18530 2 2 11 DC  O2   O    2.907  11.315 40.819 1.00 . B B . 110 DC  O2   1 1 
       10 18531 2 2 11 DC  O3'  O    8.079   9.642 42.016 1.00 . B B . 110 DC  O3'  1 1 
       10 18532 2 2 11 DC  O4'  O    5.016   8.507 41.647 1.00 . B B . 110 DC  O4'  1 1 
       10 18533 2 2 11 DC  O5'  O    5.466   7.072 44.159 1.00 . B B . 110 DC  O5'  1 1 
       10 18534 2 2 11 DC  OP1  O    6.465   5.196 45.484 1.00 . B B . 110 DC  OP1  1 1 
       10 18535 2 2 11 DC  OP2  O    4.460   6.512 46.384 1.00 . B B . 110 DC  OP2  1 1 
       10 18536 2 2 11 DC  P    P    5.195   5.916 45.246 1.00 . B B . 110 DC  P    1 1 
       10 18537 3 3  1 DG  C1'  C   -3.419  14.506 37.141 1.00 . C C . 111 DG  C1'  1 1 
       10 18538 3 3  1 DG  C2   C   -0.211  12.858 39.581 1.00 . C C . 111 DG  C2   1 1 
       10 18539 3 3  1 DG  C2'  C   -4.467  13.877 36.219 1.00 . C C . 111 DG  C2'  1 1 
       10 18540 3 3  1 DG  C3'  C   -5.290  15.076 35.812 1.00 . C C . 111 DG  C3'  1 1 
       10 18541 3 3  1 DG  C4   C   -2.327  13.443 39.174 1.00 . C C . 111 DG  C4   1 1 
       10 18542 3 3  1 DG  C4'  C   -4.931  16.285 36.643 1.00 . C C . 111 DG  C4'  1 1 
       10 18543 3 3  1 DG  C5   C   -2.787  13.021 40.401 1.00 . C C . 111 DG  C5   1 1 
       10 18544 3 3  1 DG  C5'  C   -5.959  16.636 37.714 1.00 . C C . 111 DG  C5'  1 1 
       10 18545 3 3  1 DG  C6   C   -1.880  12.452 41.336 1.00 . C C . 111 DG  C6   1 1 
       10 18546 3 3  1 DG  C8   C   -4.464  13.781 39.368 1.00 . C C . 111 DG  C8   1 1 
       10 18547 3 3  1 DG  H1   H    0.115  12.018 41.441 1.00 . C C . 111 DG  H1   1 1 
       10 18548 3 3  1 DG  H1'  H   -2.433  14.357 36.702 1.00 . C C . 111 DG  H1'  1 1 
       10 18549 3 3  1 DG  H2'  H   -5.076  13.154 36.760 1.00 . C C . 111 DG  H2'  1 1 
       10 18550 3 3  1 DG  H2'' H   -3.994  13.418 35.350 1.00 . C C . 111 DG  H2'' 1 1 
       10 18551 3 3  1 DG  H21  H    1.418  13.042 38.374 1.00 . C C . 111 DG  H21  1 1 
       10 18552 3 3  1 DG  H22  H    1.722  12.327 39.941 1.00 . C C . 111 DG  H22  1 1 
       10 18553 3 3  1 DG  H3'  H   -6.347  14.849 35.944 1.00 . C C . 111 DG  H3'  1 1 
       10 18554 3 3  1 DG  H4'  H   -4.798  17.143 35.983 1.00 . C C . 111 DG  H4'  1 1 
       10 18555 3 3  1 DG  H5'  H   -5.545  17.406 38.366 1.00 . C C . 111 DG  H5'  1 1 
       10 18556 3 3  1 DG  H5'' H   -6.856  17.025 37.232 1.00 . C C . 111 DG  H5'' 1 1 
       10 18557 3 3  1 DG  H8   H   -5.481  14.084 39.118 1.00 . C C . 111 DG  H8   1 1 
       10 18558 3 3  1 DG  HO5' H   -7.178  15.661 38.874 1.00 . C C . 111 DG  HO5' 1 1 
       10 18559 3 3  1 DG  N1   N   -0.587  12.410 40.830 1.00 . C C . 111 DG  N1   1 1 
       10 18560 3 3  1 DG  N2   N    1.081  12.732 39.274 1.00 . C C . 111 DG  N2   1 1 
       10 18561 3 3  1 DG  N3   N   -1.060  13.393 38.699 1.00 . C C . 111 DG  N3   1 1 
       10 18562 3 3  1 DG  N7   N   -4.158  13.244 40.511 1.00 . C C . 111 DG  N7   1 1 
       10 18563 3 3  1 DG  N9   N   -3.420  13.938 38.503 1.00 . C C . 111 DG  N9   1 1 
       10 18564 3 3  1 DG  O3'  O   -5.041  15.394 34.440 1.00 . C C . 111 DG  O3'  1 1 
       10 18565 3 3  1 DG  O4'  O   -3.675  15.975 37.266 1.00 . C C . 111 DG  O4'  1 1 
       10 18566 3 3  1 DG  O5'  O   -6.308  15.495 38.501 1.00 . C C . 111 DG  O5'  1 1 
       10 18567 3 3  1 DG  O6   O   -2.115  12.027 42.465 1.00 . C C . 111 DG  O6   1 1 
       10 18568 3 3  2 DA  C1'  C   -1.528  11.176 33.927 1.00 . C C . 112 DA  C1'  1 1 
       10 18569 3 3  2 DA  C2   C   -0.530   9.470 37.801 1.00 . C C . 112 DA  C2   1 1 
       10 18570 3 3  2 DA  C2'  C   -2.116  10.698 32.597 1.00 . C C . 112 DA  C2'  1 1 
       10 18571 3 3  2 DA  C3'  C   -2.005  11.937 31.740 1.00 . C C . 112 DA  C3'  1 1 
       10 18572 3 3  2 DA  C4   C   -1.906  10.286 36.276 1.00 . C C . 112 DA  C4   1 1 
       10 18573 3 3  2 DA  C4'  C   -1.705  13.152 32.585 1.00 . C C . 112 DA  C4'  1 1 
       10 18574 3 3  2 DA  C5   C   -3.005  10.123 37.072 1.00 . C C . 112 DA  C5   1 1 
       10 18575 3 3  2 DA  C5'  C   -2.858  14.143 32.689 1.00 . C C . 112 DA  C5'  1 1 
       10 18576 3 3  2 DA  C6   C   -2.786   9.579 38.342 1.00 . C C . 112 DA  C6   1 1 
       10 18577 3 3  2 DA  C8   C   -3.706  10.955 35.263 1.00 . C C . 112 DA  C8   1 1 
       10 18578 3 3  2 DA  H1'  H   -0.541  10.729 34.052 1.00 . C C . 112 DA  H1'  1 1 
       10 18579 3 3  2 DA  H2   H    0.472   9.193 38.132 1.00 . C C . 112 DA  H2   1 1 
       10 18580 3 3  2 DA  H2'  H   -3.159  10.401 32.718 1.00 . C C . 112 DA  H2'  1 1 
       10 18581 3 3  2 DA  H2'' H   -1.524   9.884 32.180 1.00 . C C . 112 DA  H2'' 1 1 
       10 18582 3 3  2 DA  H3'  H   -2.943  12.092 31.206 1.00 . C C . 112 DA  H3'  1 1 
       10 18583 3 3  2 DA  H4'  H   -0.833  13.663 32.175 1.00 . C C . 112 DA  H4'  1 1 
       10 18584 3 3  2 DA  H5'  H   -2.599  14.916 33.413 1.00 . C C . 112 DA  H5'  1 1 
       10 18585 3 3  2 DA  H5'' H   -3.019  14.606 31.717 1.00 . C C . 112 DA  H5'' 1 1 
       10 18586 3 3  2 DA  H61  H   -3.550   8.970 40.128 1.00 . C C . 112 DA  H61  1 1 
       10 18587 3 3  2 DA  H62  H   -4.717   9.598 38.985 1.00 . C C . 112 DA  H62  1 1 
       10 18588 3 3  2 DA  H8   H   -4.357  11.361 34.490 1.00 . C C . 112 DA  H8   1 1 
       10 18589 3 3  2 DA  N1   N   -1.520   9.264 38.670 1.00 . C C . 112 DA  N1   1 1 
       10 18590 3 3  2 DA  N3   N   -0.629   9.978 36.577 1.00 . C C . 112 DA  N3   1 1 
       10 18591 3 3  2 DA  N6   N   -3.763   9.366 39.223 1.00 . C C . 112 DA  N6   1 1 
       10 18592 3 3  2 DA  N7   N   -4.156  10.555 36.416 1.00 . C C . 112 DA  N7   1 1 
       10 18593 3 3  2 DA  N9   N   -2.357  10.826 35.095 1.00 . C C . 112 DA  N9   1 1 
       10 18594 3 3  2 DA  O3'  O   -0.942  11.782 30.797 1.00 . C C . 112 DA  O3'  1 1 
       10 18595 3 3  2 DA  O4'  O   -1.382  12.650 33.892 1.00 . C C . 112 DA  O4'  1 1 
       10 18596 3 3  2 DA  O5'  O   -4.067  13.502 33.105 1.00 . C C . 112 DA  O5'  1 1 
       10 18597 3 3  2 DA  OP1  O   -5.656  15.110 32.028 1.00 . C C . 112 DA  OP1  1 1 
       10 18598 3 3  2 DA  OP2  O   -6.475  13.444 33.794 1.00 . C C . 112 DA  OP2  1 1 
       10 18599 3 3  2 DA  P    P   -5.425  14.349 33.277 1.00 . C C . 112 DA  P    1 1 
       10 18600 3 3  3 DG  C1'  C    0.557   6.815 32.674 1.00 . C C . 113 DG  C1'  1 1 
       10 18601 3 3  3 DG  C2   C   -1.019   5.871 36.622 1.00 . C C . 113 DG  C2   1 1 
       10 18602 3 3  3 DG  C2'  C    0.538   6.179 31.282 1.00 . C C . 113 DG  C2'  1 1 
       10 18603 3 3  3 DG  C3'  C    1.504   7.055 30.522 1.00 . C C . 113 DG  C3'  1 1 
       10 18604 3 3  3 DG  C4   C   -1.166   6.647 34.533 1.00 . C C . 113 DG  C4   1 1 
       10 18605 3 3  3 DG  C4'  C    1.794   8.327 31.283 1.00 . C C . 113 DG  C4'  1 1 
       10 18606 3 3  3 DG  C5   C   -2.497   6.981 34.642 1.00 . C C . 113 DG  C5   1 1 
       10 18607 3 3  3 DG  C5'  C    1.212   9.584 30.648 1.00 . C C . 113 DG  C5'  1 1 
       10 18608 3 3  3 DG  C6   C   -3.186   6.745 35.863 1.00 . C C . 113 DG  C6   1 1 
       10 18609 3 3  3 DG  C8   C   -1.912   7.507 32.682 1.00 . C C . 113 DG  C8   1 1 
       10 18610 3 3  3 DG  H1   H   -2.771   5.978 37.713 1.00 . C C . 113 DG  H1   1 1 
       10 18611 3 3  3 DG  H1'  H    1.147   6.184 33.339 1.00 . C C . 113 DG  H1'  1 1 
       10 18612 3 3  3 DG  H2'  H   -0.459   6.230 30.846 1.00 . C C . 113 DG  H2'  1 1 
       10 18613 3 3  3 DG  H2'' H    0.895   5.150 31.320 1.00 . C C . 113 DG  H2'' 1 1 
       10 18614 3 3  3 DG  H21  H    0.595   5.082 37.579 1.00 . C C . 113 DG  H21  1 1 
       10 18615 3 3  3 DG  H22  H   -0.875   5.161 38.524 1.00 . C C . 113 DG  H22  1 1 
       10 18616 3 3  3 DG  H3'  H    1.076   7.306 29.551 1.00 . C C . 113 DG  H3'  1 1 
       10 18617 3 3  3 DG  H4'  H    2.874   8.444 31.380 1.00 . C C . 113 DG  H4'  1 1 
       10 18618 3 3  3 DG  H5'  H    1.339  10.421 31.335 1.00 . C C . 113 DG  H5'  1 1 
       10 18619 3 3  3 DG  H5'' H    1.750   9.797 29.724 1.00 . C C . 113 DG  H5'' 1 1 
       10 18620 3 3  3 DG  H8   H   -1.929   7.872 31.656 1.00 . C C . 113 DG  H8   1 1 
       10 18621 3 3  3 DG  N1   N   -2.351   6.176 36.816 1.00 . C C . 113 DG  N1   1 1 
       10 18622 3 3  3 DG  N2   N   -0.381   5.328 37.659 1.00 . C C . 113 DG  N2   1 1 
       10 18623 3 3  3 DG  N3   N   -0.369   6.092 35.476 1.00 . C C . 113 DG  N3   1 1 
       10 18624 3 3  3 DG  N7   N   -2.962   7.531 33.449 1.00 . C C . 113 DG  N7   1 1 
       10 18625 3 3  3 DG  N9   N   -0.786   6.990 33.257 1.00 . C C . 113 DG  N9   1 1 
       10 18626 3 3  3 DG  O3'  O    2.740   6.363 30.329 1.00 . C C . 113 DG  O3'  1 1 
       10 18627 3 3  3 DG  O4'  O    1.225   8.140 32.589 1.00 . C C . 113 DG  O4'  1 1 
       10 18628 3 3  3 DG  O5'  O   -0.178   9.429 30.354 1.00 . C C . 113 DG  O5'  1 1 
       10 18629 3 3  3 DG  O6   O   -4.361   6.978 36.133 1.00 . C C . 113 DG  O6   1 1 
       10 18630 3 3  3 DG  OP1  O   -0.258  11.096 28.486 1.00 . C C . 113 DG  OP1  1 1 
       10 18631 3 3  3 DG  OP2  O   -2.417  10.198 29.535 1.00 . C C . 113 DG  OP2  1 1 
       10 18632 3 3  3 DG  P    P   -1.008  10.629 29.674 1.00 . C C . 113 DG  P    1 1 
       10 18633 3 3  4 DC  C1'  C    1.311   1.902 33.298 1.00 . C C . 114 DC  C1'  1 1 
       10 18634 3 3  4 DC  C2   C   -0.959   2.450 34.020 1.00 . C C . 114 DC  C2   1 1 
       10 18635 3 3  4 DC  C2'  C    1.783   0.905 32.235 1.00 . C C . 114 DC  C2'  1 1 
       10 18636 3 3  4 DC  C3'  C    3.218   1.327 32.024 1.00 . C C . 114 DC  C3'  1 1 
       10 18637 3 3  4 DC  C4   C   -2.476   3.524 32.582 1.00 . C C . 114 DC  C4   1 1 
       10 18638 3 3  4 DC  C4'  C    3.481   2.677 32.651 1.00 . C C . 114 DC  C4'  1 1 
       10 18639 3 3  4 DC  C5   C   -1.501   3.562 31.536 1.00 . C C . 114 DC  C5   1 1 
       10 18640 3 3  4 DC  C5'  C    3.751   3.792 31.647 1.00 . C C . 114 DC  C5'  1 1 
       10 18641 3 3  4 DC  C6   C   -0.288   3.033 31.791 1.00 . C C . 114 DC  C6   1 1 
       10 18642 3 3  4 DC  H1'  H    1.266   1.390 34.259 1.00 . C C . 114 DC  H1'  1 1 
       10 18643 3 3  4 DC  H2'  H    1.207   1.016 31.317 1.00 . C C . 114 DC  H2'  1 1 
       10 18644 3 3  4 DC  H2'' H    1.730  -0.117 32.610 1.00 . C C . 114 DC  H2'' 1 1 
       10 18645 3 3  4 DC  H3'  H    3.426   1.379 30.955 1.00 . C C . 114 DC  H3'  1 1 
       10 18646 3 3  4 DC  H4'  H    4.334   2.594 33.326 1.00 . C C . 114 DC  H4'  1 1 
       10 18647 3 3  4 DC  H41  H   -3.915   4.447 31.480 1.00 . C C . 114 DC  H41  1 1 
       10 18648 3 3  4 DC  H42  H   -4.380   4.012 33.109 1.00 . C C . 114 DC  H42  1 1 
       10 18649 3 3  4 DC  H5   H   -1.732   4.002 30.566 1.00 . C C . 114 DC  H5   1 1 
       10 18650 3 3  4 DC  H5'  H    3.809   4.742 32.178 1.00 . C C . 114 DC  H5'  1 1 
       10 18651 3 3  4 DC  H5'' H    4.702   3.602 31.151 1.00 . C C . 114 DC  H5'' 1 1 
       10 18652 3 3  4 DC  H6   H    0.479   3.044 31.017 1.00 . C C . 114 DC  H6   1 1 
       10 18653 3 3  4 DC  N1   N   -0.012   2.484 33.009 1.00 . C C . 114 DC  N1   1 1 
       10 18654 3 3  4 DC  N3   N   -2.188   2.981 33.773 1.00 . C C . 114 DC  N3   1 1 
       10 18655 3 3  4 DC  N4   N   -3.689   4.036 32.373 1.00 . C C . 114 DC  N4   1 1 
       10 18656 3 3  4 DC  O2   O   -0.680   1.948 35.107 1.00 . C C . 114 DC  O2   1 1 
       10 18657 3 3  4 DC  O3'  O    4.097   0.378 32.633 1.00 . C C . 114 DC  O3'  1 1 
       10 18658 3 3  4 DC  O4'  O    2.306   2.989 33.415 1.00 . C C . 114 DC  O4'  1 1 
       10 18659 3 3  4 DC  O5'  O    2.718   3.872 30.661 1.00 . C C . 114 DC  O5'  1 1 
       10 18660 3 3  4 DC  OP1  O    4.103   4.885 28.836 1.00 . C C . 114 DC  OP1  1 1 
       10 18661 3 3  4 DC  OP2  O    1.545   4.889 28.695 1.00 . C C . 114 DC  OP2  1 1 
       10 18662 3 3  4 DC  P    P    2.784   4.985 29.498 1.00 . C C . 114 DC  P    1 1 
       10 18663 3 3  5 5CM C1'  C    0.109  -2.530 35.170 1.00 . C C . 115 5CM C1'  1 1 
       10 18664 3 3  5 5CM C2   C   -1.943  -1.431 34.425 1.00 . C C . 115 5CM C2   1 1 
       10 18665 3 3  5 5CM C2'  C    0.669  -3.893 34.756 1.00 . C C . 115 5CM C2'  1 1 
       10 18666 3 3  5 5CM C3'  C    2.096  -3.809 35.242 1.00 . C C . 115 5CM C3'  1 1 
       10 18667 3 3  5 5CM C4   C   -2.206  -0.713 32.205 1.00 . C C . 115 5CM C4   1 1 
       10 18668 3 3  5 5CM C4'  C    2.451  -2.392 35.628 1.00 . C C . 115 5CM C4'  1 1 
       10 18669 3 3  5 5CM C5   C   -0.894  -1.177 31.871 1.00 . C C . 115 5CM C5   1 1 
       10 18670 3 3  5 5CM C5'  C    3.490  -1.737 34.722 1.00 . C C . 115 5CM C5'  1 1 
       10 18671 3 3  5 5CM C5A  C   -0.335  -1.021 30.460 1.00 . C C . 115 5CM C5A  1 1 
       10 18672 3 3  5 5CM C6   C   -0.170  -1.754 32.840 1.00 . C C . 115 5CM C6   1 1 
       10 18673 3 3  5 5CM H1'  H   -0.535  -2.665 36.039 1.00 . C C . 115 5CM H1'  1 1 
       10 18674 3 3  5 5CM H2'  H    0.634  -4.016 33.674 1.00 . C C . 115 5CM H2'  1 1 
       10 18675 3 3  5 5CM H2'' H    0.135  -4.701 35.259 1.00 . C C . 115 5CM H2'' 1 1 
       10 18676 3 3  5 5CM H3'  H    2.767  -4.148 34.454 1.00 . C C . 115 5CM H3'  1 1 
       10 18677 3 3  5 5CM H4'  H    2.820  -2.385 36.654 1.00 . C C . 115 5CM H4'  1 1 
       10 18678 3 3  5 5CM H5'  H    3.589  -0.687 34.998 1.00 . C C . 115 5CM H5'  1 1 
       10 18679 3 3  5 5CM H5'' H    4.449  -2.235 34.864 1.00 . C C . 115 5CM H5'' 1 1 
       10 18680 3 3  5 5CM H5A1 H    0.751  -1.095 30.490 1.00 . C C . 115 5CM H5A1 1 1 
       10 18681 3 3  5 5CM H5A2 H   -0.623  -0.048 30.061 1.00 . C C . 115 5CM H5A2 1 1 
       10 18682 3 3  5 5CM H5A3 H   -0.736  -1.808 29.822 1.00 . C C . 115 5CM H5A3 1 1 
       10 18683 3 3  5 5CM H6   H    0.842  -2.098 32.625 1.00 . C C . 115 5CM H6   1 1 
       10 18684 3 3  5 5CM HN41 H   -2.607  -0.031 30.329 1.00 . C C . 115 5CM HN41 1 1 
       10 18685 3 3  5 5CM HN42 H   -3.889   0.189 31.498 1.00 . C C . 115 5CM HN42 1 1 
       10 18686 3 3  5 5CM N1   N   -0.668  -1.867 34.105 1.00 . C C . 115 5CM N1   1 1 
       10 18687 3 3  5 5CM N3   N   -2.688  -0.846 33.447 1.00 . C C . 115 5CM N3   1 1 
       10 18688 3 3  5 5CM N4   N   -2.961  -0.139 31.268 1.00 . C C . 115 5CM N4   1 1 
       10 18689 3 3  5 5CM O2   O   -2.374  -1.574 35.566 1.00 . C C . 115 5CM O2   1 1 
       10 18690 3 3  5 5CM O3'  O    2.266  -4.635 36.397 1.00 . C C . 115 5CM O3'  1 1 
       10 18691 3 3  5 5CM O4'  O    1.222  -1.649 35.566 1.00 . C C . 115 5CM O4'  1 1 
       10 18692 3 3  5 5CM O5'  O    3.117  -1.824 33.345 1.00 . C C . 115 5CM O5'  1 1 
       10 18693 3 3  5 5CM OP1  O    3.335  -1.274 30.911 1.00 . C C . 115 5CM OP1  1 1 
       10 18694 3 3  5 5CM OP2  O    5.411  -1.735 32.342 1.00 . C C . 115 5CM OP2  1 1 
       10 18695 3 3  5 5CM P    P    4.048  -1.173 32.204 1.00 . C C . 115 5CM P    1 1 
       10 18696 3 3  6 DG  C1'  C   -3.067  -6.027 37.124 1.00 . C C . 116 DG  C1'  1 1 
       10 18697 3 3  6 DG  C2   C   -5.905  -3.883 34.611 1.00 . C C . 116 DG  C2   1 1 
       10 18698 3 3  6 DG  C2'  C   -2.765  -7.506 37.382 1.00 . C C . 116 DG  C2'  1 1 
       10 18699 3 3  6 DG  C3'  C   -1.751  -7.429 38.499 1.00 . C C . 116 DG  C3'  1 1 
       10 18700 3 3  6 DG  C4   C   -3.997  -4.974 35.007 1.00 . C C . 116 DG  C4   1 1 
       10 18701 3 3  6 DG  C4'  C   -1.244  -6.016 38.671 1.00 . C C . 116 DG  C4'  1 1 
       10 18702 3 3  6 DG  C5   C   -3.543  -4.860 33.711 1.00 . C C . 116 DG  C5   1 1 
       10 18703 3 3  6 DG  C5'  C    0.217  -5.823 38.277 1.00 . C C . 116 DG  C5'  1 1 
       10 18704 3 3  6 DG  C6   C   -4.339  -4.189 32.744 1.00 . C C . 116 DG  C6   1 1 
       10 18705 3 3  6 DG  C8   C   -2.053  -5.915 34.771 1.00 . C C . 116 DG  C8   1 1 
       10 18706 3 3  6 DG  H1   H   -6.146  -3.236 32.664 1.00 . C C . 116 DG  H1   1 1 
       10 18707 3 3  6 DG  H1'  H   -4.060  -5.801 37.513 1.00 . C C . 116 DG  H1'  1 1 
       10 18708 3 3  6 DG  H2'  H   -2.334  -7.974 36.498 1.00 . C C . 116 DG  H2'  1 1 
       10 18709 3 3  6 DG  H2'' H   -3.660  -8.034 37.708 1.00 . C C . 116 DG  H2'' 1 1 
       10 18710 3 3  6 DG  H21  H   -7.646  -2.888 34.261 1.00 . C C . 116 DG  H21  1 1 
       10 18711 3 3  6 DG  H22  H   -7.416  -3.446 35.904 1.00 . C C . 116 DG  H22  1 1 
       10 18712 3 3  6 DG  H3'  H   -0.913  -8.087 38.271 1.00 . C C . 116 DG  H3'  1 1 
       10 18713 3 3  6 DG  H4'  H   -1.373  -5.716 39.711 1.00 . C C . 116 DG  H4'  1 1 
       10 18714 3 3  6 DG  H5'  H    0.461  -4.762 38.320 1.00 . C C . 116 DG  H5'  1 1 
       10 18715 3 3  6 DG  H5'' H    0.850  -6.361 38.983 1.00 . C C . 116 DG  H5'' 1 1 
       10 18716 3 3  6 DG  H8   H   -1.138  -6.453 35.018 1.00 . C C . 116 DG  H8   1 1 
       10 18717 3 3  6 DG  N1   N   -5.526  -3.724 33.294 1.00 . C C . 116 DG  N1   1 1 
       10 18718 3 3  6 DG  N2   N   -7.084  -3.364 34.953 1.00 . C C . 116 DG  N2   1 1 
       10 18719 3 3  6 DG  N3   N   -5.159  -4.512 35.525 1.00 . C C . 116 DG  N3   1 1 
       10 18720 3 3  6 DG  N7   N   -2.296  -5.467 33.576 1.00 . C C . 116 DG  N7   1 1 
       10 18721 3 3  6 DG  N9   N   -3.025  -5.661 35.696 1.00 . C C . 116 DG  N9   1 1 
       10 18722 3 3  6 DG  O3'  O   -2.352  -7.835 39.731 1.00 . C C . 116 DG  O3'  1 1 
       10 18723 3 3  6 DG  O4'  O   -2.078  -5.195 37.838 1.00 . C C . 116 DG  O4'  1 1 
       10 18724 3 3  6 DG  O5'  O    0.474  -6.308 36.956 1.00 . C C . 116 DG  O5'  1 1 
       10 18725 3 3  6 DG  O6   O   -4.093  -3.998 31.554 1.00 . C C . 116 DG  O6   1 1 
       10 18726 3 3  6 DG  OP1  O    2.889  -6.913 37.233 1.00 . C C . 116 DG  OP1  1 1 
       10 18727 3 3  6 DG  OP2  O    1.874  -6.606 34.900 1.00 . C C . 116 DG  OP2  1 1 
       10 18728 3 3  6 DG  P    P    1.953  -6.214 36.325 1.00 . C C . 116 DG  P    1 1 
       10 18729 3 3  7 DA  C1'  C   -7.530  -8.393 37.831 1.00 . C C . 117 DA  C1'  1 1 
       10 18730 3 3  7 DA  C2   C   -8.042  -6.584 33.908 1.00 . C C . 117 DA  C2   1 1 
       10 18731 3 3  7 DA  C2'  C   -7.733  -9.759 38.494 1.00 . C C . 117 DA  C2'  1 1 
       10 18732 3 3  7 DA  C3'  C   -7.428  -9.454 39.941 1.00 . C C . 117 DA  C3'  1 1 
       10 18733 3 3  7 DA  C4   C   -6.998  -7.824 35.413 1.00 . C C . 117 DA  C4   1 1 
       10 18734 3 3  7 DA  C4'  C   -6.753  -8.110 40.078 1.00 . C C . 117 DA  C4'  1 1 
       10 18735 3 3  7 DA  C5   C   -5.988  -8.152 34.552 1.00 . C C . 117 DA  C5   1 1 
       10 18736 3 3  7 DA  C5'  C   -5.287  -8.185 40.490 1.00 . C C . 117 DA  C5'  1 1 
       10 18737 3 3  7 DA  C6   C   -6.065  -7.617 33.261 1.00 . C C . 117 DA  C6   1 1 
       10 18738 3 3  7 DA  C8   C   -5.548  -9.122 36.374 1.00 . C C . 117 DA  C8   1 1 
       10 18739 3 3  7 DA  H1'  H   -8.506  -7.977 37.583 1.00 . C C . 117 DA  H1'  1 1 
       10 18740 3 3  7 DA  H2   H   -8.869  -5.940 33.611 1.00 . C C . 117 DA  H2   1 1 
       10 18741 3 3  7 DA  H2'  H   -7.032 -10.491 38.096 1.00 . C C . 117 DA  H2'  1 1 
       10 18742 3 3  7 DA  H2'' H   -8.761 -10.098 38.377 1.00 . C C . 117 DA  H2'' 1 1 
       10 18743 3 3  7 DA  H3'  H   -6.777 -10.229 40.345 1.00 . C C . 117 DA  H3'  1 1 
       10 18744 3 3  7 DA  H4'  H   -7.297  -7.511 40.810 1.00 . C C . 117 DA  H4'  1 1 
       10 18745 3 3  7 DA  H5'  H   -4.852  -7.187 40.443 1.00 . C C . 117 DA  H5'  1 1 
       10 18746 3 3  7 DA  H5'' H   -5.223  -8.553 41.515 1.00 . C C . 117 DA  H5'' 1 1 
       10 18747 3 3  7 DA  H61  H   -4.355  -8.440 32.523 1.00 . C C . 117 DA  H61  1 1 
       10 18748 3 3  7 DA  H62  H   -5.253  -7.440 31.403 1.00 . C C . 117 DA  H62  1 1 
       10 18749 3 3  7 DA  H8   H   -5.059  -9.725 37.139 1.00 . C C . 117 DA  H8   1 1 
       10 18750 3 3  7 DA  N1   N   -7.118  -6.830 32.979 1.00 . C C . 117 DA  N1   1 1 
       10 18751 3 3  7 DA  N3   N   -8.065  -7.040 35.156 1.00 . C C . 117 DA  N3   1 1 
       10 18752 3 3  7 DA  N6   N   -5.150  -7.851 32.320 1.00 . C C . 117 DA  N6   1 1 
       10 18753 3 3  7 DA  N7   N   -5.061  -8.985 35.176 1.00 . C C . 117 DA  N7   1 1 
       10 18754 3 3  7 DA  N9   N   -6.717  -8.454 36.601 1.00 . C C . 117 DA  N9   1 1 
       10 18755 3 3  7 DA  O3'  O   -8.643  -9.416 40.694 1.00 . C C . 117 DA  O3'  1 1 
       10 18756 3 3  7 DA  O4'  O   -6.859  -7.485 38.790 1.00 . C C . 117 DA  O4'  1 1 
       10 18757 3 3  7 DA  O5'  O   -4.545  -9.059 39.635 1.00 . C C . 117 DA  O5'  1 1 
       10 18758 3 3  7 DA  OP1  O   -2.797  -9.743 41.292 1.00 . C C . 117 DA  OP1  1 1 
       10 18759 3 3  7 DA  OP2  O   -2.458 -10.153 38.785 1.00 . C C . 117 DA  OP2  1 1 
       10 18760 3 3  7 DA  P    P   -2.975  -9.312 39.888 1.00 . C C . 117 DA  P    1 1 
       10 18761 3 3  8 DT  C1'  C  -11.772 -10.312 36.171 1.00 . C C . 118 DT  C1'  1 1 
       10 18762 3 3  8 DT  C2   C  -10.245 -10.509 34.276 1.00 . C C . 118 DT  C2   1 1 
       10 18763 3 3  8 DT  C2'  C  -12.599 -11.395 36.870 1.00 . C C . 118 DT  C2'  1 1 
       10 18764 3 3  8 DT  C3'  C  -13.114 -10.661 38.085 1.00 . C C . 118 DT  C3'  1 1 
       10 18765 3 3  8 DT  C4   C   -8.124 -11.754 34.455 1.00 . C C . 118 DT  C4   1 1 
       10 18766 3 3  8 DT  C4'  C  -12.342  -9.383 38.312 1.00 . C C . 118 DT  C4'  1 1 
       10 18767 3 3  8 DT  C5   C   -8.487 -12.024 35.829 1.00 . C C . 118 DT  C5   1 1 
       10 18768 3 3  8 DT  C5'  C  -11.475  -9.390 39.567 1.00 . C C . 118 DT  C5'  1 1 
       10 18769 3 3  8 DT  C6   C   -9.641 -11.559 36.348 1.00 . C C . 118 DT  C6   1 1 
       10 18770 3 3  8 DT  C7   C   -7.548 -12.848 36.704 1.00 . C C . 118 DT  C7   1 1 
       10 18771 3 3  8 DT  H1'  H  -12.372  -9.879 35.370 1.00 . C C . 118 DT  H1'  1 1 
       10 18772 3 3  8 DT  H2'  H  -11.969 -12.236 37.163 1.00 . C C . 118 DT  H2'  1 1 
       10 18773 3 3  8 DT  H2'' H  -13.422 -11.725 36.236 1.00 . C C . 118 DT  H2'' 1 1 
       10 18774 3 3  8 DT  H3   H   -8.848 -10.782 32.802 1.00 . C C . 118 DT  H3   1 1 
       10 18775 3 3  8 DT  H3'  H  -13.017 -11.302 38.962 1.00 . C C . 118 DT  H3'  1 1 
       10 18776 3 3  8 DT  H4'  H  -13.042  -8.550 38.368 1.00 . C C . 118 DT  H4'  1 1 
       10 18777 3 3  8 DT  H5'  H  -10.869  -8.485 39.585 1.00 . C C . 118 DT  H5'  1 1 
       10 18778 3 3  8 DT  H5'' H  -12.122  -9.403 40.445 1.00 . C C . 118 DT  H5'' 1 1 
       10 18779 3 3  8 DT  H6   H   -9.885 -11.779 37.387 1.00 . C C . 118 DT  H6   1 1 
       10 18780 3 3  8 DT  H71  H   -8.083 -13.192 37.589 1.00 . C C . 118 DT  H71  1 1 
       10 18781 3 3  8 DT  H72  H   -6.701 -12.233 37.007 1.00 . C C . 118 DT  H72  1 1 
       10 18782 3 3  8 DT  H73  H   -7.188 -13.709 36.140 1.00 . C C . 118 DT  H73  1 1 
       10 18783 3 3  8 DT  N1   N  -10.510 -10.816 35.596 1.00 . C C . 118 DT  N1   1 1 
       10 18784 3 3  8 DT  N3   N   -9.056 -10.998 33.767 1.00 . C C . 118 DT  N3   1 1 
       10 18785 3 3  8 DT  O2   O  -11.019  -9.843 33.592 1.00 . C C . 118 DT  O2   1 1 
       10 18786 3 3  8 DT  O3'  O  -14.490 -10.319 37.898 1.00 . C C . 118 DT  O3'  1 1 
       10 18787 3 3  8 DT  O4   O   -7.096 -12.138 33.902 1.00 . C C . 118 DT  O4   1 1 
       10 18788 3 3  8 DT  O4'  O  -11.508  -9.217 37.154 1.00 . C C . 118 DT  O4'  1 1 
       10 18789 3 3  8 DT  O5'  O  -10.614 -10.531 39.605 1.00 . C C . 118 DT  O5'  1 1 
       10 18790 3 3  8 DT  OP1  O  -10.317 -10.651 42.090 1.00 . C C . 118 DT  OP1  1 1 
       10 18791 3 3  8 DT  OP2  O   -8.736 -11.913 40.518 1.00 . C C . 118 DT  OP2  1 1 
       10 18792 3 3  8 DT  P    P   -9.570 -10.727 40.815 1.00 . C C . 118 DT  P    1 1 
       10 18793 3 3  9 .   C1'  C  -14.627 -11.950 32.715 1.00 . C C . 119 TED C1'  1 1 
       10 18794 3 3  9 .   C11  C  -13.650 -17.916 39.131 0.33 . C C . 119 TED C11  1 1 
       10 18795 3 3  9 .   C12  C  -14.977 -17.623 39.835 0.33 . C C . 119 TED C12  1 1 
       10 18796 3 3  9 .   C2   C  -12.275 -12.544 32.454 1.00 . C C . 119 TED C2   1 1 
       10 18797 3 3  9 .   C2'  C  -15.911 -12.776 32.825 1.00 . C C . 119 TED C2'  1 1 
       10 18798 3 3  9 .   C3'  C  -16.891 -11.764 33.368 1.00 . C C . 119 TED C3'  1 1 
       10 18799 3 3  9 .   C4   C  -11.126 -13.993 34.083 1.00 . C C . 119 TED C4   1 1 
       10 18800 3 3  9 .   C4'  C  -16.174 -10.526 33.854 1.00 . C C . 119 TED C4'  1 1 
       10 18801 3 3  9 .   C5   C  -12.378 -14.058 34.804 1.00 . C C . 119 TED C5   1 1 
       10 18802 3 3  9 .   C5'  C  -16.219 -10.328 35.365 1.00 . C C . 119 TED C5'  1 1 
       10 18803 3 3  9 .   C6   C  -13.468 -13.403 34.350 1.00 . C C . 119 TED C6   1 1 
       10 18804 3 3  9 .   C7   C  -12.467 -14.866 36.073 1.00 . C C . 119 TED C7   1 1 
       10 18805 3 3  9 .   C8   C  -12.303 -16.185 36.034 0.33 . C C . 119 TED C8   1 1 
       10 18806 3 3  9 .   C9   C  -12.384 -16.972 37.275 0.33 . C C . 119 TED C9   1 1 
       10 18807 3 3  9 .   CY1  C  -18.149 -19.758 39.686 0.33 . C C . 119 TED CY1  1 1 
       10 18808 3 3  9 .   CY2  C  -17.712 -21.820 42.652 0.33 . C C . 119 TED CY2  1 1 
       10 18809 3 3  9 .   CY3  C  -19.681 -21.325 43.850 0.33 . C C . 119 TED CY3  1 1 
       10 18810 3 3  9 .   CY4  C  -20.108 -18.491 40.024 0.33 . C C . 119 TED CY4  1 1 
       10 18811 3 3  9 .   CY5  C  -17.118 -18.752 40.114 0.33 . C C . 119 TED CY5  1 1 
       10 18812 3 3  9 .   CY6  C  -16.747 -21.018 43.486 0.33 . C C . 119 TED CY6  1 1 
       10 18813 3 3  9 .   CY7  C  -20.884 -20.422 43.935 0.33 . C C . 119 TED CY7  1 1 
       10 18814 3 3  9 .   CY8  C  -21.115 -18.044 41.051 0.33 . C C . 119 TED CY8  1 1 
       10 18815 3 3  9 .   CYA  C  -20.124 -20.816 40.416 0.33 . C C . 119 TED CYA  1 1 
       10 18816 3 3  9 .   CYB  C  -19.792 -21.795 41.543 0.33 . C C . 119 TED CYB  1 1 
       10 18817 3 3  9 .   H1'  H  -14.473 -11.682 31.669 1.00 . C C . 119 TED H1'  1 1 
       10 18818 3 3  9 .   H11  H  -12.823 -17.645 39.787 0.33 . C C . 119 TED H11  1 1 
       10 18819 3 3  9 .   H11A H  -13.591 -18.978 38.892 0.33 . C C . 119 TED H11A 1 1 
       10 18820 3 3  9 .   H12  H  -15.310 -16.618 39.578 0.33 . C C . 119 TED H12  1 1 
       10 18821 3 3  9 .   H12A H  -14.840 -17.697 40.913 0.33 . C C . 119 TED H12A 1 1 
       10 18822 3 3  9 .   H2'  H  -15.782 -13.604 33.522 1.00 . C C . 119 TED H2'  1 1 
       10 18823 3 3  9 .   H2'A H  -16.227 -13.136 31.845 1.00 . C C . 119 TED H2'A 1 1 
       10 18824 3 3  9 .   H3'  H  -17.447 -12.207 34.194 1.00 . C C . 119 TED H3'  1 1 
       10 18825 3 3  9 .   H4'  H  -16.605  -9.651 33.369 1.00 . C C . 119 TED H4'  1 1 
       10 18826 3 3  9 .   H5'  H  -15.595  -9.475 35.632 1.00 . C C . 119 TED H5'  1 1 
       10 18827 3 3  9 .   H5'A H  -17.247 -10.126 35.666 1.00 . C C . 119 TED H5'A 1 1 
       10 18828 3 3  9 .   H6   H  -14.401 -13.468 34.912 1.00 . C C . 119 TED H6   1 1 
       10 18829 3 3  9 .   H7   H  -12.663 -14.373 37.013 0.33 . C C . 119 TED H7   1 1 
       10 18830 3 3  9 .   H8   H  -12.112 -16.678 35.093 0.33 . C C . 119 TED H8   1 1 
       10 18831 3 3  9 .   HN10 H  -14.411 -16.712 37.502 0.33 . C C . 119 TED HN10 1 1 
       10 18832 3 3  9 .   HN13 H  -15.827 -19.155 38.564 0.33 . C C . 119 TED HN13 1 1 
       10 18833 3 3  9 .   HN3  H  -10.319 -13.148 32.399 1.00 . C C . 119 TED HN3  1 1 
       10 18834 3 3  9 .   HY1  H  -17.748 -20.766 39.789 0.33 . C C . 119 TED HY1  1 1 
       10 18835 3 3  9 .   HY1A H  -18.451 -19.591 38.652 0.33 . C C . 119 TED HY1A 1 1 
       10 18836 3 3  9 .   HY2  H  -17.305 -21.953 41.650 0.33 . C C . 119 TED HY2  1 1 
       10 18837 3 3  9 .   HY2A H  -17.867 -22.795 43.113 0.33 . C C . 119 TED HY2A 1 1 
       10 18838 3 3  9 .   HY3  H  -18.999 -21.101 44.670 0.33 . C C . 119 TED HY3  1 1 
       10 18839 3 3  9 .   HY3A H  -20.002 -22.366 43.920 0.33 . C C . 119 TED HY3A 1 1 
       10 18840 3 3  9 .   HY4  H  -20.629 -18.824 39.126 0.33 . C C . 119 TED HY4  1 1 
       10 18841 3 3  9 .   HY4A H  -19.449 -17.660 39.773 0.33 . C C . 119 TED HY4A 1 1 
       10 18842 3 3  9 .   HYA  H  -19.907 -21.280 39.455 0.33 . C C . 119 TED HYA  1 1 
       10 18843 3 3  9 .   HYAA H  -21.182 -20.555 40.462 0.33 . C C . 119 TED HYAA 1 1 
       10 18844 3 3  9 .   HYB  H  -19.222 -22.632 41.140 0.33 . C C . 119 TED HYB  1 1 
       10 18845 3 3  9 .   HYBA H  -20.716 -22.165 41.988 0.33 . C C . 119 TED HYBA 1 1 
       10 18846 3 3  9 .   N1   N  -13.429 -12.660 33.202 1.00 . C C . 119 TED N1   1 1 
       10 18847 3 3  9 .   N10  N  -13.569 -17.134 37.895 0.33 . C C . 119 TED N10  1 1 
       10 18848 3 3  9 .   N13  N  -15.984 -18.596 39.402 0.33 . C C . 119 TED N13  1 1 
       10 18849 3 3  9 .   N3   N  -11.172 -13.222 32.935 1.00 . C C . 119 TED N3   1 1 
       10 18850 3 3  9 .   NYA  N  -19.313 -19.601 40.568 0.33 . C C . 119 TED NYA  1 1 
       10 18851 3 3  9 .   NYB  N  -18.996 -21.109 42.569 0.33 . C C . 119 TED NYB  1 1 
       10 18852 3 3  9 .   O2   O  -12.229 -11.880 31.421 1.00 . C C . 119 TED O2   1 1 
       10 18853 3 3  9 .   O3'  O  -17.802 -11.370 32.339 1.00 . C C . 119 TED O3'  1 1 
       10 18854 3 3  9 .   O4   O  -10.084 -14.553 34.418 1.00 . C C . 119 TED O4   1 1 
       10 18855 3 3  9 .   O4'  O  -14.809 -10.673 33.429 1.00 . C C . 119 TED O4'  1 1 
       10 18856 3 3  9 .   O5'  O  -15.749 -11.486 36.062 1.00 . C C . 119 TED O5'  1 1 
       10 18857 3 3  9 .   O9   O  -11.380 -17.477 37.741 0.33 . C C . 119 TED O9   1 1 
       10 18858 3 3  9 .   OP1  O  -15.011 -12.762 38.086 1.00 . C C . 119 TED OP1  1 1 
       10 18859 3 3  9 .   OP2  O  -16.872 -11.009 38.249 1.00 . C C . 119 TED OP2  1 1 
       10 18860 3 3  9 .   OY1  O  -17.312 -18.068 41.134 0.33 . C C . 119 TED OY1  1 1 
       10 18861 3 3  9 .   OY2  O  -16.972 -19.815 43.714 0.33 . C C . 119 TED OY2  1 1 
       10 18862 3 3  9 .   OY3  O  -20.779 -19.218 43.645 0.33 . C C . 119 TED OY3  1 1 
       10 18863 3 3  9 .   OY4  O  -20.799 -18.003 42.253 0.33 . C C . 119 TED OY4  1 1 
       10 18864 3 3  9 .   OY6  O  -15.753 -21.542 43.933 0.33 . C C . 119 TED OY6  1 1 
       10 18865 3 3  9 .   OY7  O  -21.953 -20.869 44.286 0.33 . C C . 119 TED OY7  1 1 
       10 18866 3 3  9 .   OY8  O  -22.231 -17.725 40.706 0.33 . C C . 119 TED OY8  1 1 
       10 18867 3 3  9 .   P    P  -15.593 -11.468 37.664 1.00 . C C . 119 TED P    1 1 
       10 18868 3 3 10 DC  C1'  C  -16.453 -15.467 28.883 1.00 . C C . 120 DC  C1'  1 1 
       10 18869 3 3 10 DC  C2   C  -14.543 -16.540 29.966 1.00 . C C . 120 DC  C2   1 1 
       10 18870 3 3 10 DC  C2'  C  -17.903 -15.952 28.808 1.00 . C C . 120 DC  C2'  1 1 
       10 18871 3 3 10 DC  C3'  C  -18.619 -14.730 28.285 1.00 . C C . 120 DC  C3'  1 1 
       10 18872 3 3 10 DC  C4   C  -14.397 -16.708 32.305 1.00 . C C . 120 DC  C4   1 1 
       10 18873 3 3 10 DC  C4'  C  -17.760 -13.497 28.433 1.00 . C C . 120 DC  C4'  1 1 
       10 18874 3 3 10 DC  C5   C  -15.651 -16.037 32.460 1.00 . C C . 120 DC  C5   1 1 
       10 18875 3 3 10 DC  C5'  C  -18.267 -12.503 29.474 1.00 . C C . 120 DC  C5'  1 1 
       10 18876 3 3 10 DC  C6   C  -16.293 -15.646 31.343 1.00 . C C . 120 DC  C6   1 1 
       10 18877 3 3 10 DC  H1'  H  -15.909 -15.855 28.022 1.00 . C C . 120 DC  H1'  1 1 
       10 18878 3 3 10 DC  H2'  H  -18.273 -16.226 29.796 1.00 . C C . 120 DC  H2'  1 1 
       10 18879 3 3 10 DC  H2'' H  -17.997 -16.786 28.111 1.00 . C C . 120 DC  H2'' 1 1 
       10 18880 3 3 10 DC  H3'  H  -19.548 -14.593 28.837 1.00 . C C . 120 DC  H3'  1 1 
       10 18881 3 3 10 DC  H4'  H  -17.689 -12.995 27.469 1.00 . C C . 120 DC  H4'  1 1 
       10 18882 3 3 10 DC  H41  H  -12.842 -17.587 33.281 1.00 . C C . 120 DC  H41  1 1 
       10 18883 3 3 10 DC  H42  H  -14.105 -16.945 34.306 1.00 . C C . 120 DC  H42  1 1 
       10 18884 3 3 10 DC  H5   H  -16.071 -15.848 33.448 1.00 . C C . 120 DC  H5   1 1 
       10 18885 3 3 10 DC  H5'  H  -17.511 -11.734 29.629 1.00 . C C . 120 DC  H5'  1 1 
       10 18886 3 3 10 DC  H5'' H  -19.179 -12.036 29.104 1.00 . C C . 120 DC  H5'' 1 1 
       10 18887 3 3 10 DC  H6   H  -17.251 -15.132 31.422 1.00 . C C . 120 DC  H6   1 1 
       10 18888 3 3 10 DC  N1   N  -15.756 -15.889 30.112 1.00 . C C . 120 DC  N1   1 1 
       10 18889 3 3 10 DC  N3   N  -13.884 -16.938 31.089 1.00 . C C . 120 DC  N3   1 1 
       10 18890 3 3 10 DC  N4   N  -13.727 -17.112 33.384 1.00 . C C . 120 DC  N4   1 1 
       10 18891 3 3 10 DC  O2   O  -14.084 -16.744 28.844 1.00 . C C . 120 DC  O2   1 1 
       10 18892 3 3 10 DC  O3'  O  -18.913 -14.897 26.895 1.00 . C C . 120 DC  O3'  1 1 
       10 18893 3 3 10 DC  O4'  O  -16.458 -13.968 28.814 1.00 . C C . 120 DC  O4'  1 1 
       10 18894 3 3 10 DC  O5'  O  -18.544 -13.145 30.722 1.00 . C C . 120 DC  O5'  1 1 
       10 18895 3 3 10 DC  OP1  O  -20.167 -11.408 31.513 1.00 . C C . 120 DC  OP1  1 1 
       10 18896 3 3 10 DC  OP2  O  -19.305 -13.220 33.107 1.00 . C C . 120 DC  OP2  1 1 
       10 18897 3 3 10 DC  P    P  -19.074 -12.290 31.980 1.00 . C C . 120 DC  P    1 1 
       10 18898 3 3 11 DC  C1'  C  -15.968 -19.740 26.450 1.00 . C C . 121 DC  C1'  1 1 
       10 18899 3 3 11 DC  C2   C  -14.846 -20.218 28.569 1.00 . C C . 121 DC  C2   1 1 
       10 18900 3 3 11 DC  C2'  C  -17.102 -20.544 25.807 1.00 . C C . 121 DC  C2'  1 1 
       10 18901 3 3 11 DC  C3'  C  -17.615 -19.591 24.755 1.00 . C C . 121 DC  C3'  1 1 
       10 18902 3 3 11 DC  C4   C  -15.920 -19.873 30.629 1.00 . C C . 121 DC  C4   1 1 
       10 18903 3 3 11 DC  C4'  C  -16.911 -18.256 24.857 1.00 . C C . 121 DC  C4'  1 1 
       10 18904 3 3 11 DC  C5   C  -17.103 -19.414 29.969 1.00 . C C . 121 DC  C5   1 1 
       10 18905 3 3 11 DC  C5'  C  -17.851 -17.062 24.987 1.00 . C C . 121 DC  C5'  1 1 
       10 18906 3 3 11 DC  C6   C  -17.094 -19.380 28.622 1.00 . C C . 121 DC  C6   1 1 
       10 18907 3 3 11 DC  H1'  H  -15.016 -20.141 26.105 1.00 . C C . 121 DC  H1'  1 1 
       10 18908 3 3 11 DC  H2'  H  -17.879 -20.772 26.537 1.00 . C C . 121 DC  H2'  1 1 
       10 18909 3 3 11 DC  H2'' H  -16.718 -21.456 25.349 1.00 . C C . 121 DC  H2'' 1 1 
       10 18910 3 3 11 DC  H3'  H  -18.682 -19.434 24.916 1.00 . C C . 121 DC  H3'  1 1 
       10 18911 3 3 11 DC  H4'  H  -16.284 -18.118 23.977 1.00 . C C . 121 DC  H4'  1 1 
       10 18912 3 3 11 DC  H41  H  -15.053 -20.243 32.433 1.00 . C C . 121 DC  H41  1 1 
       10 18913 3 3 11 DC  H42  H  -16.691 -19.634 32.499 1.00 . C C . 121 DC  H42  1 1 
       10 18914 3 3 11 DC  H5   H  -17.981 -19.102 30.535 1.00 . C C . 121 DC  H5   1 1 
       10 18915 3 3 11 DC  H5'  H  -17.264 -16.169 25.202 1.00 . C C . 121 DC  H5'  1 1 
       10 18916 3 3 11 DC  H5'' H  -18.380 -16.922 24.044 1.00 . C C . 121 DC  H5'' 1 1 
       10 18917 3 3 11 DC  H6   H  -17.978 -19.037 28.085 1.00 . C C . 121 DC  H6   1 1 
       10 18918 3 3 11 DC  HO3' H  -18.291 -20.418 23.129 1.00 . C C . 121 DC  HO3' 1 1 
       10 18919 3 3 11 DC  N1   N  -15.990 -19.774 27.925 1.00 . C C . 121 DC  N1   1 1 
       10 18920 3 3 11 DC  N3   N  -14.844 -20.255 29.930 1.00 . C C . 121 DC  N3   1 1 
       10 18921 3 3 11 DC  N4   N  -15.886 -19.921 31.961 1.00 . C C . 121 DC  N4   1 1 
       10 18922 3 3 11 DC  O2   O  -13.866 -20.565 27.914 1.00 . C C . 121 DC  O2   1 1 
       10 18923 3 3 11 DC  O3'  O  -17.428 -20.148 23.451 1.00 . C C . 121 DC  O3'  1 1 
       10 18924 3 3 11 DC  O4'  O  -16.074 -18.336 26.021 1.00 . C C . 121 DC  O4'  1 1 
       10 18925 3 3 11 DC  O5'  O  -18.807 -17.257 26.033 1.00 . C C . 121 DC  O5'  1 1 
       10 18926 3 3 11 DC  OP1  O  -20.537 -15.674 25.152 1.00 . C C . 121 DC  OP1  1 1 
       10 18927 3 3 11 DC  OP2  O  -20.671 -16.557 27.554 1.00 . C C . 121 DC  OP2  1 1 
       10 18928 3 3 11 DC  P    P  -19.864 -16.099 26.400 1.00 . C C . 121 DC  P    1 1 
       10 18929 4 4  1 MN  MN   MN -18.692 -18.758 42.752 1.00 . D C . 301 MN  MN   1 1 
       10 18930 5 4  1 MN  MN   MN  -6.203   9.157 53.943 1.00 . E B . 302 MN  MN   1 1 
       11 18931 1 1  3 ASP C    C   -8.015  -5.280  9.901 1.00 . A A .   3 ASP C    1 1 
       11 18932 1 1  3 ASP CA   C   -9.453  -5.514  9.437 1.00 . A A .   3 ASP CA   1 1 
       11 18933 1 1  3 ASP CB   C  -10.408  -5.330 10.619 1.00 . A A .   3 ASP CB   1 1 
       11 18934 1 1  3 ASP CG   C  -10.508  -3.843 10.967 1.00 . A A .   3 ASP CG   1 1 
       11 18935 1 1  3 ASP H    H   -8.982  -7.542  9.456 1.00 . A A .   3 ASP H    1 1 
       11 18936 1 1  3 ASP HA   H   -9.701  -4.805  8.660 1.00 . A A .   3 ASP HA   1 1 
       11 18937 1 1  3 ASP HB2  H  -11.386  -5.706 10.354 1.00 . A A .   3 ASP HB2  1 1 
       11 18938 1 1  3 ASP HB3  H  -10.033  -5.873 11.472 1.00 . A A .   3 ASP HB3  1 1 
       11 18939 1 1  3 ASP N    N   -9.584  -6.900  8.904 1.00 . A A .   3 ASP N    1 1 
       11 18940 1 1  3 ASP O    O   -7.448  -6.076 10.622 1.00 . A A .   3 ASP O    1 1 
       11 18941 1 1  3 ASP OD1  O  -10.722  -3.055 10.060 1.00 . A A .   3 ASP OD1  1 1 
       11 18942 1 1  3 ASP OD2  O  -10.369  -3.518 12.134 1.00 . A A .   3 ASP OD2  1 1 
       11 18943 1 1  4 LYS C    C   -6.025  -3.333 11.336 1.00 . A A .   4 LYS C    1 1 
       11 18944 1 1  4 LYS CA   C   -6.020  -3.906  9.918 1.00 . A A .   4 LYS CA   1 1 
       11 18945 1 1  4 LYS CB   C   -5.394  -2.889  8.960 1.00 . A A .   4 LYS CB   1 1 
       11 18946 1 1  4 LYS CD   C   -5.562  -0.560  8.070 1.00 . A A .   4 LYS CD   1 1 
       11 18947 1 1  4 LYS CE   C   -6.250   0.796  8.240 1.00 . A A .   4 LYS CE   1 1 
       11 18948 1 1  4 LYS CG   C   -6.100  -1.540  9.114 1.00 . A A .   4 LYS CG   1 1 
       11 18949 1 1  4 LYS H    H   -7.892  -3.565  8.908 1.00 . A A .   4 LYS H    1 1 
       11 18950 1 1  4 LYS HA   H   -5.444  -4.819  9.900 1.00 . A A .   4 LYS HA   1 1 
       11 18951 1 1  4 LYS HB2  H   -4.345  -2.776  9.191 1.00 . A A .   4 LYS HB2  1 1 
       11 18952 1 1  4 LYS HB3  H   -5.505  -3.236  7.943 1.00 . A A .   4 LYS HB3  1 1 
       11 18953 1 1  4 LYS HD2  H   -4.496  -0.443  8.204 1.00 . A A .   4 LYS HD2  1 1 
       11 18954 1 1  4 LYS HD3  H   -5.762  -0.941  7.081 1.00 . A A .   4 LYS HD3  1 1 
       11 18955 1 1  4 LYS HE2  H   -6.125   1.138  9.256 1.00 . A A .   4 LYS HE2  1 1 
       11 18956 1 1  4 LYS HE3  H   -5.808   1.512  7.562 1.00 . A A .   4 LYS HE3  1 1 
       11 18957 1 1  4 LYS HG2  H   -7.163  -1.672  8.971 1.00 . A A .   4 LYS HG2  1 1 
       11 18958 1 1  4 LYS HG3  H   -5.915  -1.147 10.102 1.00 . A A .   4 LYS HG3  1 1 
       11 18959 1 1  4 LYS HZ1  H   -8.166   0.122  8.699 1.00 . A A .   4 LYS HZ1  1 1 
       11 18960 1 1  4 LYS HZ2  H   -7.822   0.151  7.035 1.00 . A A .   4 LYS HZ2  1 1 
       11 18961 1 1  4 LYS HZ3  H   -8.134   1.600  7.866 1.00 . A A .   4 LYS HZ3  1 1 
       11 18962 1 1  4 LYS N    N   -7.419  -4.192  9.493 1.00 . A A .   4 LYS N    1 1 
       11 18963 1 1  4 LYS NZ   N   -7.703   0.657  7.938 1.00 . A A .   4 LYS NZ   1 1 
       11 18964 1 1  4 LYS O    O   -6.854  -2.516 11.683 1.00 . A A .   4 LYS O    1 1 
       11 18965 1 1  5 GLN C    C   -4.042  -2.102 13.649 1.00 . A A .   5 GLN C    1 1 
       11 18966 1 1  5 GLN CA   C   -5.061  -3.240 13.557 1.00 . A A .   5 GLN CA   1 1 
       11 18967 1 1  5 GLN CB   C   -4.650  -4.369 14.505 1.00 . A A .   5 GLN CB   1 1 
       11 18968 1 1  5 GLN CD   C   -5.312  -6.593 15.433 1.00 . A A .   5 GLN CD   1 1 
       11 18969 1 1  5 GLN CG   C   -5.757  -5.426 14.550 1.00 . A A .   5 GLN CG   1 1 
       11 18970 1 1  5 GLN H    H   -4.443  -4.413 11.859 1.00 . A A .   5 GLN H    1 1 
       11 18971 1 1  5 GLN HA   H   -6.038  -2.873 13.836 1.00 . A A .   5 GLN HA   1 1 
       11 18972 1 1  5 GLN HB2  H   -3.734  -4.820 14.152 1.00 . A A .   5 GLN HB2  1 1 
       11 18973 1 1  5 GLN HB3  H   -4.498  -3.969 15.496 1.00 . A A .   5 GLN HB3  1 1 
       11 18974 1 1  5 GLN HE21 H   -7.136  -6.941 16.137 1.00 . A A .   5 GLN HE21 1 1 
       11 18975 1 1  5 GLN HE22 H   -5.922  -7.968 16.729 1.00 . A A .   5 GLN HE22 1 1 
       11 18976 1 1  5 GLN HG2  H   -6.657  -4.987 14.957 1.00 . A A .   5 GLN HG2  1 1 
       11 18977 1 1  5 GLN HG3  H   -5.951  -5.786 13.552 1.00 . A A .   5 GLN HG3  1 1 
       11 18978 1 1  5 GLN N    N   -5.105  -3.756 12.160 1.00 . A A .   5 GLN N    1 1 
       11 18979 1 1  5 GLN NE2  N   -6.196  -7.219 16.160 1.00 . A A .   5 GLN NE2  1 1 
       11 18980 1 1  5 GLN O    O   -3.070  -2.183 14.373 1.00 . A A .   5 GLN O    1 1 
       11 18981 1 1  5 GLN OE1  O   -4.147  -6.938 15.462 1.00 . A A .   5 GLN OE1  1 1 
       11 18982 1 1  6 GLY C    C   -1.882  -0.423 13.163 1.00 . A A .   6 GLY C    1 1 
       11 18983 1 1  6 GLY CA   C   -3.305   0.104 12.971 1.00 . A A .   6 GLY CA   1 1 
       11 18984 1 1  6 GLY H    H   -5.046  -0.997 12.339 1.00 . A A .   6 GLY H    1 1 
       11 18985 1 1  6 GLY HA2  H   -3.363   0.661 12.047 1.00 . A A .   6 GLY HA2  1 1 
       11 18986 1 1  6 GLY HA3  H   -3.560   0.749 13.798 1.00 . A A .   6 GLY HA3  1 1 
       11 18987 1 1  6 GLY N    N   -4.258  -1.041 12.921 1.00 . A A .   6 GLY N    1 1 
       11 18988 1 1  6 GLY O    O   -1.126   0.079 13.970 1.00 . A A .   6 GLY O    1 1 
       11 18989 1 1  7 ARG C    C    0.812  -1.234 11.622 1.00 . A A .   7 ARG C    1 1 
       11 18990 1 1  7 ARG CA   C   -0.133  -1.987 12.559 1.00 . A A .   7 ARG CA   1 1 
       11 18991 1 1  7 ARG CB   C   -0.141  -3.472 12.190 1.00 . A A .   7 ARG CB   1 1 
       11 18992 1 1  7 ARG CD   C   -1.080  -5.714 12.775 1.00 . A A .   7 ARG CD   1 1 
       11 18993 1 1  7 ARG CG   C   -1.017  -4.240 13.181 1.00 . A A .   7 ARG CG   1 1 
       11 18994 1 1  7 ARG CZ   C    0.383  -7.639 12.911 1.00 . A A .   7 ARG CZ   1 1 
       11 18995 1 1  7 ARG H    H   -2.138  -1.831 11.786 1.00 . A A .   7 ARG H    1 1 
       11 18996 1 1  7 ARG HA   H    0.204  -1.872 13.579 1.00 . A A .   7 ARG HA   1 1 
       11 18997 1 1  7 ARG HB2  H   -0.537  -3.592 11.191 1.00 . A A .   7 ARG HB2  1 1 
       11 18998 1 1  7 ARG HB3  H    0.866  -3.859 12.228 1.00 . A A .   7 ARG HB3  1 1 
       11 18999 1 1  7 ARG HD2  H   -1.816  -6.223 13.378 1.00 . A A .   7 ARG HD2  1 1 
       11 19000 1 1  7 ARG HD3  H   -1.353  -5.787 11.732 1.00 . A A .   7 ARG HD3  1 1 
       11 19001 1 1  7 ARG HE   H    1.037  -5.783 13.173 1.00 . A A .   7 ARG HE   1 1 
       11 19002 1 1  7 ARG HG2  H   -0.596  -4.158 14.173 1.00 . A A .   7 ARG HG2  1 1 
       11 19003 1 1  7 ARG HG3  H   -2.014  -3.826 13.178 1.00 . A A .   7 ARG HG3  1 1 
       11 19004 1 1  7 ARG HH11 H   -1.553  -7.962 12.516 1.00 . A A .   7 ARG HH11 1 1 
       11 19005 1 1  7 ARG HH12 H   -0.559  -9.379 12.601 1.00 . A A .   7 ARG HH12 1 1 
       11 19006 1 1  7 ARG HH21 H    2.349  -7.620 13.288 1.00 . A A .   7 ARG HH21 1 1 
       11 19007 1 1  7 ARG HH22 H    1.651  -9.184 13.038 1.00 . A A .   7 ARG HH22 1 1 
       11 19008 1 1  7 ARG N    N   -1.511  -1.434 12.427 1.00 . A A .   7 ARG N    1 1 
       11 19009 1 1  7 ARG NE   N    0.255  -6.342 12.983 1.00 . A A .   7 ARG NE   1 1 
       11 19010 1 1  7 ARG NH1  N   -0.657  -8.385 12.655 1.00 . A A .   7 ARG NH1  1 1 
       11 19011 1 1  7 ARG NH2  N    1.552  -8.191 13.093 1.00 . A A .   7 ARG NH2  1 1 
       11 19012 1 1  7 ARG O    O    0.464  -0.905 10.505 1.00 . A A .   7 ARG O    1 1 
       11 19013 1 1  8 THR C    C    4.378  -0.788 11.410 1.00 . A A .   8 THR C    1 1 
       11 19014 1 1  8 THR CA   C    2.972  -0.220 11.204 1.00 . A A .   8 THR CA   1 1 
       11 19015 1 1  8 THR CB   C    2.962   1.263 11.580 1.00 . A A .   8 THR CB   1 1 
       11 19016 1 1  8 THR CG2  C    1.543   1.816 11.443 1.00 . A A .   8 THR CG2  1 1 
       11 19017 1 1  8 THR H    H    2.272  -1.238 12.968 1.00 . A A .   8 THR H    1 1 
       11 19018 1 1  8 THR HA   H    2.687  -0.330 10.168 1.00 . A A .   8 THR HA   1 1 
       11 19019 1 1  8 THR HB   H    3.621   1.808 10.922 1.00 . A A .   8 THR HB   1 1 
       11 19020 1 1  8 THR HG1  H    2.661   1.723 13.447 1.00 . A A .   8 THR HG1  1 1 
       11 19021 1 1  8 THR HG21 H    0.969   1.558 12.320 1.00 . A A .   8 THR HG21 1 1 
       11 19022 1 1  8 THR HG22 H    1.073   1.392 10.568 1.00 . A A .   8 THR HG22 1 1 
       11 19023 1 1  8 THR HG23 H    1.583   2.891 11.344 1.00 . A A .   8 THR HG23 1 1 
       11 19024 1 1  8 THR N    N    2.008  -0.959 12.067 1.00 . A A .   8 THR N    1 1 
       11 19025 1 1  8 THR O    O    4.703  -1.299 12.464 1.00 . A A .   8 THR O    1 1 
       11 19026 1 1  8 THR OG1  O    3.403   1.413 12.923 1.00 . A A .   8 THR OG1  1 1 
       11 19027 1 1  9 ASP C    C    7.418  -0.305 11.446 1.00 . A A .   9 ASP C    1 1 
       11 19028 1 1  9 ASP CA   C    6.599  -1.238 10.553 1.00 . A A .   9 ASP CA   1 1 
       11 19029 1 1  9 ASP CB   C    7.253  -1.328  9.173 1.00 . A A .   9 ASP CB   1 1 
       11 19030 1 1  9 ASP CG   C    6.635  -2.486  8.389 1.00 . A A .   9 ASP CG   1 1 
       11 19031 1 1  9 ASP H    H    4.933  -0.289  9.570 1.00 . A A .   9 ASP H    1 1 
       11 19032 1 1  9 ASP HA   H    6.561  -2.221 10.998 1.00 . A A .   9 ASP HA   1 1 
       11 19033 1 1  9 ASP HB2  H    7.094  -0.403  8.638 1.00 . A A .   9 ASP HB2  1 1 
       11 19034 1 1  9 ASP HB3  H    8.313  -1.499  9.288 1.00 . A A .   9 ASP HB3  1 1 
       11 19035 1 1  9 ASP N    N    5.215  -0.703 10.412 1.00 . A A .   9 ASP N    1 1 
       11 19036 1 1  9 ASP O    O    7.148   0.877 11.539 1.00 . A A .   9 ASP O    1 1 
       11 19037 1 1  9 ASP OD1  O    5.874  -3.236  8.978 1.00 . A A .   9 ASP OD1  1 1 
       11 19038 1 1  9 ASP OD2  O    6.932  -2.604  7.211 1.00 . A A .   9 ASP OD2  1 1 
       11 19039 1 1 10 CYS C    C   10.609   0.283 12.328 1.00 . A A .  10 CYS C    1 1 
       11 19040 1 1 10 CYS CA   C    9.253   0.035 12.991 1.00 . A A .  10 CYS CA   1 1 
       11 19041 1 1 10 CYS CB   C    9.462  -0.670 14.334 1.00 . A A .  10 CYS CB   1 1 
       11 19042 1 1 10 CYS H    H    8.619  -1.779 12.017 1.00 . A A .  10 CYS H    1 1 
       11 19043 1 1 10 CYS HA   H    8.753   0.978 13.154 1.00 . A A .  10 CYS HA   1 1 
       11 19044 1 1 10 CYS HB2  H    9.858  -1.660 14.162 1.00 . A A .  10 CYS HB2  1 1 
       11 19045 1 1 10 CYS HB3  H   10.158  -0.102 14.933 1.00 . A A .  10 CYS HB3  1 1 
       11 19046 1 1 10 CYS HG   H    7.280  -1.305 14.654 1.00 . A A .  10 CYS HG   1 1 
       11 19047 1 1 10 CYS N    N    8.417  -0.824 12.105 1.00 . A A .  10 CYS N    1 1 
       11 19048 1 1 10 CYS O    O   11.371  -0.632 12.091 1.00 . A A .  10 CYS O    1 1 
       11 19049 1 1 10 CYS SG   S    7.880  -0.795 15.203 1.00 . A A .  10 CYS SG   1 1 
       11 19050 1 1 11 PRO C    C   13.373   1.850 12.327 1.00 . A A .  11 PRO C    1 1 
       11 19051 1 1 11 PRO CA   C   12.179   1.911 11.369 1.00 . A A .  11 PRO CA   1 1 
       11 19052 1 1 11 PRO CB   C   11.930   3.351 10.919 1.00 . A A .  11 PRO CB   1 1 
       11 19053 1 1 11 PRO CD   C   10.044   2.683 12.301 1.00 . A A .  11 PRO CD   1 1 
       11 19054 1 1 11 PRO CG   C   10.882   3.882 11.841 1.00 . A A .  11 PRO CG   1 1 
       11 19055 1 1 11 PRO HA   H   12.359   1.290 10.507 1.00 . A A .  11 PRO HA   1 1 
       11 19056 1 1 11 PRO HB2  H   12.838   3.932 11.007 1.00 . A A .  11 PRO HB2  1 1 
       11 19057 1 1 11 PRO HB3  H   11.570   3.369  9.902 1.00 . A A .  11 PRO HB3  1 1 
       11 19058 1 1 11 PRO HD2  H    9.831   2.765 13.358 1.00 . A A .  11 PRO HD2  1 1 
       11 19059 1 1 11 PRO HD3  H    9.129   2.610 11.733 1.00 . A A .  11 PRO HD3  1 1 
       11 19060 1 1 11 PRO HG2  H   11.347   4.358 12.693 1.00 . A A .  11 PRO HG2  1 1 
       11 19061 1 1 11 PRO HG3  H   10.252   4.587 11.319 1.00 . A A .  11 PRO HG3  1 1 
       11 19062 1 1 11 PRO N    N   10.902   1.520 12.033 1.00 . A A .  11 PRO N    1 1 
       11 19063 1 1 11 PRO O    O   14.494   1.614 11.923 1.00 . A A .  11 PRO O    1 1 
       11 19064 1 1 12 ALA C    C   14.517   0.564 14.990 1.00 . A A .  12 ALA C    1 1 
       11 19065 1 1 12 ALA CA   C   14.263   2.014 14.574 1.00 . A A .  12 ALA CA   1 1 
       11 19066 1 1 12 ALA CB   C   13.896   2.842 15.808 1.00 . A A .  12 ALA CB   1 1 
       11 19067 1 1 12 ALA H    H   12.229   2.248 13.901 1.00 . A A .  12 ALA H    1 1 
       11 19068 1 1 12 ALA HA   H   15.154   2.420 14.120 1.00 . A A .  12 ALA HA   1 1 
       11 19069 1 1 12 ALA HB1  H   14.533   2.559 16.633 1.00 . A A .  12 ALA HB1  1 1 
       11 19070 1 1 12 ALA HB2  H   12.864   2.657 16.071 1.00 . A A .  12 ALA HB2  1 1 
       11 19071 1 1 12 ALA HB3  H   14.031   3.891 15.590 1.00 . A A .  12 ALA HB3  1 1 
       11 19072 1 1 12 ALA N    N   13.141   2.060 13.594 1.00 . A A .  12 ALA N    1 1 
       11 19073 1 1 12 ALA O    O   15.458   0.268 15.701 1.00 . A A .  12 ALA O    1 1 
       11 19074 1 1 13 LEU C    C   14.049  -2.613 13.658 1.00 . A A .  13 LEU C    1 1 
       11 19075 1 1 13 LEU CA   C   13.883  -1.774 14.926 1.00 . A A .  13 LEU CA   1 1 
       11 19076 1 1 13 LEU CB   C   12.665  -2.268 15.709 1.00 . A A .  13 LEU CB   1 1 
       11 19077 1 1 13 LEU CD1  C   12.918  -0.500 17.457 1.00 . A A .  13 LEU CD1  1 1 
       11 19078 1 1 13 LEU CD2  C   11.723  -2.625 17.994 1.00 . A A .  13 LEU CD2  1 1 
       11 19079 1 1 13 LEU CG   C   12.877  -2.007 17.201 1.00 . A A .  13 LEU CG   1 1 
       11 19080 1 1 13 LEU H    H   12.935  -0.085 13.982 1.00 . A A .  13 LEU H    1 1 
       11 19081 1 1 13 LEU HA   H   14.768  -1.868 15.539 1.00 . A A .  13 LEU HA   1 1 
       11 19082 1 1 13 LEU HB2  H   11.783  -1.742 15.372 1.00 . A A .  13 LEU HB2  1 1 
       11 19083 1 1 13 LEU HB3  H   12.536  -3.327 15.546 1.00 . A A .  13 LEU HB3  1 1 
       11 19084 1 1 13 LEU HD11 H   12.529  -0.290 18.443 1.00 . A A .  13 LEU HD11 1 1 
       11 19085 1 1 13 LEU HD12 H   12.316   0.008 16.717 1.00 . A A .  13 LEU HD12 1 1 
       11 19086 1 1 13 LEU HD13 H   13.938  -0.152 17.390 1.00 . A A .  13 LEU HD13 1 1 
       11 19087 1 1 13 LEU HD21 H   11.033  -1.849 18.292 1.00 . A A .  13 LEU HD21 1 1 
       11 19088 1 1 13 LEU HD22 H   12.112  -3.117 18.874 1.00 . A A .  13 LEU HD22 1 1 
       11 19089 1 1 13 LEU HD23 H   11.208  -3.347 17.378 1.00 . A A .  13 LEU HD23 1 1 
       11 19090 1 1 13 LEU HG   H   13.811  -2.451 17.515 1.00 . A A .  13 LEU HG   1 1 
       11 19091 1 1 13 LEU N    N   13.687  -0.344 14.554 1.00 . A A .  13 LEU N    1 1 
       11 19092 1 1 13 LEU O    O   13.502  -2.299 12.619 1.00 . A A .  13 LEU O    1 1 
       11 19093 1 1 14 PRO C    C   13.787  -4.824 11.762 1.00 . A A .  14 PRO C    1 1 
       11 19094 1 1 14 PRO CA   C   15.050  -4.590 12.597 1.00 . A A .  14 PRO CA   1 1 
       11 19095 1 1 14 PRO CB   C   15.503  -5.896 13.253 1.00 . A A .  14 PRO CB   1 1 
       11 19096 1 1 14 PRO CD   C   15.501  -4.118 14.963 1.00 . A A .  14 PRO CD   1 1 
       11 19097 1 1 14 PRO CG   C   16.074  -5.502 14.577 1.00 . A A .  14 PRO CG   1 1 
       11 19098 1 1 14 PRO HA   H   15.842  -4.206 11.976 1.00 . A A .  14 PRO HA   1 1 
       11 19099 1 1 14 PRO HB2  H   14.659  -6.558 13.390 1.00 . A A .  14 PRO HB2  1 1 
       11 19100 1 1 14 PRO HB3  H   16.261  -6.374 12.653 1.00 . A A .  14 PRO HB3  1 1 
       11 19101 1 1 14 PRO HD2  H   14.810  -4.203 15.792 1.00 . A A .  14 PRO HD2  1 1 
       11 19102 1 1 14 PRO HD3  H   16.301  -3.435 15.203 1.00 . A A .  14 PRO HD3  1 1 
       11 19103 1 1 14 PRO HG2  H   15.795  -6.227 15.329 1.00 . A A .  14 PRO HG2  1 1 
       11 19104 1 1 14 PRO HG3  H   17.148  -5.430 14.509 1.00 . A A .  14 PRO HG3  1 1 
       11 19105 1 1 14 PRO N    N   14.802  -3.675 13.748 1.00 . A A .  14 PRO N    1 1 
       11 19106 1 1 14 PRO O    O   12.687  -4.857 12.278 1.00 . A A .  14 PRO O    1 1 
       11 19107 1 1 15 PRO C    C   11.885  -6.337 10.033 1.00 . A A .  15 PRO C    1 1 
       11 19108 1 1 15 PRO CA   C   12.817  -5.225  9.541 1.00 . A A .  15 PRO CA   1 1 
       11 19109 1 1 15 PRO CB   C   13.502  -5.639  8.239 1.00 . A A .  15 PRO CB   1 1 
       11 19110 1 1 15 PRO CD   C   15.244  -4.953  9.777 1.00 . A A .  15 PRO CD   1 1 
       11 19111 1 1 15 PRO CG   C   14.870  -5.044  8.302 1.00 . A A .  15 PRO CG   1 1 
       11 19112 1 1 15 PRO HA   H   12.263  -4.315  9.382 1.00 . A A .  15 PRO HA   1 1 
       11 19113 1 1 15 PRO HB2  H   13.563  -6.717  8.175 1.00 . A A .  15 PRO HB2  1 1 
       11 19114 1 1 15 PRO HB3  H   12.967  -5.242  7.390 1.00 . A A .  15 PRO HB3  1 1 
       11 19115 1 1 15 PRO HD2  H   15.862  -5.788 10.077 1.00 . A A .  15 PRO HD2  1 1 
       11 19116 1 1 15 PRO HD3  H   15.749  -4.018  9.967 1.00 . A A .  15 PRO HD3  1 1 
       11 19117 1 1 15 PRO HG2  H   15.573  -5.678  7.778 1.00 . A A .  15 PRO HG2  1 1 
       11 19118 1 1 15 PRO HG3  H   14.866  -4.056  7.868 1.00 . A A .  15 PRO HG3  1 1 
       11 19119 1 1 15 PRO N    N   13.951  -4.984 10.477 1.00 . A A .  15 PRO N    1 1 
       11 19120 1 1 15 PRO O    O   12.309  -7.444 10.295 1.00 . A A .  15 PRO O    1 1 
       11 19121 1 1 16 GLY C    C    8.953  -6.615 11.889 1.00 . A A .  16 GLY C    1 1 
       11 19122 1 1 16 GLY CA   C    9.660  -7.094 10.620 1.00 . A A .  16 GLY CA   1 1 
       11 19123 1 1 16 GLY H    H   10.298  -5.146  9.954 1.00 . A A .  16 GLY H    1 1 
       11 19124 1 1 16 GLY HA2  H    8.928  -7.276  9.845 1.00 . A A .  16 GLY HA2  1 1 
       11 19125 1 1 16 GLY HA3  H   10.195  -8.006 10.833 1.00 . A A .  16 GLY HA3  1 1 
       11 19126 1 1 16 GLY N    N   10.618  -6.049 10.161 1.00 . A A .  16 GLY N    1 1 
       11 19127 1 1 16 GLY O    O    7.807  -6.938 12.132 1.00 . A A .  16 GLY O    1 1 
       11 19128 1 1 17 TRP C    C    7.754  -4.535 13.623 1.00 . A A .  17 TRP C    1 1 
       11 19129 1 1 17 TRP CA   C    8.997  -5.361 13.961 1.00 . A A .  17 TRP CA   1 1 
       11 19130 1 1 17 TRP CB   C    9.995  -4.490 14.726 1.00 . A A .  17 TRP CB   1 1 
       11 19131 1 1 17 TRP CD1  C   11.983  -5.936 15.312 1.00 . A A .  17 TRP CD1  1 1 
       11 19132 1 1 17 TRP CD2  C   10.533  -5.728 17.019 1.00 . A A .  17 TRP CD2  1 1 
       11 19133 1 1 17 TRP CE2  C   11.586  -6.554 17.479 1.00 . A A .  17 TRP CE2  1 1 
       11 19134 1 1 17 TRP CE3  C    9.481  -5.437 17.907 1.00 . A A .  17 TRP CE3  1 1 
       11 19135 1 1 17 TRP CG   C   10.809  -5.349 15.640 1.00 . A A .  17 TRP CG   1 1 
       11 19136 1 1 17 TRP CH2  C   10.542  -6.775 19.643 1.00 . A A .  17 TRP CH2  1 1 
       11 19137 1 1 17 TRP CZ2  C   11.596  -7.073 18.775 1.00 . A A .  17 TRP CZ2  1 1 
       11 19138 1 1 17 TRP CZ3  C    9.488  -5.959 19.212 1.00 . A A .  17 TRP CZ3  1 1 
       11 19139 1 1 17 TRP H    H   10.547  -5.590 12.482 1.00 . A A .  17 TRP H    1 1 
       11 19140 1 1 17 TRP HA   H    8.714  -6.205 14.572 1.00 . A A .  17 TRP HA   1 1 
       11 19141 1 1 17 TRP HB2  H   10.649  -3.990 14.026 1.00 . A A .  17 TRP HB2  1 1 
       11 19142 1 1 17 TRP HB3  H    9.459  -3.754 15.308 1.00 . A A .  17 TRP HB3  1 1 
       11 19143 1 1 17 TRP HD1  H   12.479  -5.860 14.356 1.00 . A A .  17 TRP HD1  1 1 
       11 19144 1 1 17 TRP HE1  H   13.276  -7.170 16.428 1.00 . A A .  17 TRP HE1  1 1 
       11 19145 1 1 17 TRP HE3  H    8.664  -4.810 17.584 1.00 . A A .  17 TRP HE3  1 1 
       11 19146 1 1 17 TRP HH2  H   10.542  -7.173 20.648 1.00 . A A .  17 TRP HH2  1 1 
       11 19147 1 1 17 TRP HZ2  H   12.410  -7.701 19.103 1.00 . A A .  17 TRP HZ2  1 1 
       11 19148 1 1 17 TRP HZ3  H    8.676  -5.729 19.885 1.00 . A A .  17 TRP HZ3  1 1 
       11 19149 1 1 17 TRP N    N    9.627  -5.848 12.701 1.00 . A A .  17 TRP N    1 1 
       11 19150 1 1 17 TRP NE1  N   12.445  -6.652 16.402 1.00 . A A .  17 TRP NE1  1 1 
       11 19151 1 1 17 TRP O    O    7.769  -3.710 12.732 1.00 . A A .  17 TRP O    1 1 
       11 19152 1 1 18 LYS C    C    4.911  -3.364 15.345 1.00 . A A .  18 LYS C    1 1 
       11 19153 1 1 18 LYS CA   C    5.435  -3.980 14.046 1.00 . A A .  18 LYS CA   1 1 
       11 19154 1 1 18 LYS CB   C    4.376  -4.916 13.461 1.00 . A A .  18 LYS CB   1 1 
       11 19155 1 1 18 LYS CD   C    3.719  -6.254 11.456 1.00 . A A .  18 LYS CD   1 1 
       11 19156 1 1 18 LYS CE   C    4.121  -6.656 10.036 1.00 . A A .  18 LYS CE   1 1 
       11 19157 1 1 18 LYS CG   C    4.786  -5.332 12.047 1.00 . A A .  18 LYS CG   1 1 
       11 19158 1 1 18 LYS H    H    6.687  -5.419 15.046 1.00 . A A .  18 LYS H    1 1 
       11 19159 1 1 18 LYS HA   H    5.652  -3.194 13.337 1.00 . A A .  18 LYS HA   1 1 
       11 19160 1 1 18 LYS HB2  H    4.288  -5.794 14.085 1.00 . A A .  18 LYS HB2  1 1 
       11 19161 1 1 18 LYS HB3  H    3.426  -4.405 13.423 1.00 . A A .  18 LYS HB3  1 1 
       11 19162 1 1 18 LYS HD2  H    3.629  -7.140 12.069 1.00 . A A .  18 LYS HD2  1 1 
       11 19163 1 1 18 LYS HD3  H    2.771  -5.738 11.427 1.00 . A A .  18 LYS HD3  1 1 
       11 19164 1 1 18 LYS HE2  H    4.161  -5.777  9.410 1.00 . A A .  18 LYS HE2  1 1 
       11 19165 1 1 18 LYS HE3  H    5.092  -7.128 10.056 1.00 . A A .  18 LYS HE3  1 1 
       11 19166 1 1 18 LYS HG2  H    4.886  -4.452 11.428 1.00 . A A .  18 LYS HG2  1 1 
       11 19167 1 1 18 LYS HG3  H    5.730  -5.855 12.085 1.00 . A A .  18 LYS HG3  1 1 
       11 19168 1 1 18 LYS HZ1  H    3.567  -8.214  8.769 1.00 . A A .  18 LYS HZ1  1 1 
       11 19169 1 1 18 LYS HZ2  H    2.334  -7.080  9.053 1.00 . A A .  18 LYS HZ2  1 1 
       11 19170 1 1 18 LYS HZ3  H    2.749  -8.207 10.255 1.00 . A A .  18 LYS HZ3  1 1 
       11 19171 1 1 18 LYS N    N    6.678  -4.751 14.330 1.00 . A A .  18 LYS N    1 1 
       11 19172 1 1 18 LYS NZ   N    3.117  -7.611  9.487 1.00 . A A .  18 LYS NZ   1 1 
       11 19173 1 1 18 LYS O    O    5.160  -3.861 16.424 1.00 . A A .  18 LYS O    1 1 
       11 19174 1 1 19 LYS C    C    2.265  -1.047 16.182 1.00 . A A .  19 LYS C    1 1 
       11 19175 1 1 19 LYS CA   C    3.646  -1.637 16.478 1.00 . A A .  19 LYS CA   1 1 
       11 19176 1 1 19 LYS CB   C    4.591  -0.521 16.926 1.00 . A A .  19 LYS CB   1 1 
       11 19177 1 1 19 LYS CD   C    5.557   1.702 16.315 1.00 . A A .  19 LYS CD   1 1 
       11 19178 1 1 19 LYS CE   C    5.382   2.922 15.408 1.00 . A A .  19 LYS CE   1 1 
       11 19179 1 1 19 LYS CG   C    4.581   0.603 15.888 1.00 . A A .  19 LYS CG   1 1 
       11 19180 1 1 19 LYS H    H    3.995  -1.897 14.368 1.00 . A A .  19 LYS H    1 1 
       11 19181 1 1 19 LYS HA   H    3.561  -2.373 17.264 1.00 . A A .  19 LYS HA   1 1 
       11 19182 1 1 19 LYS HB2  H    4.265  -0.134 17.880 1.00 . A A .  19 LYS HB2  1 1 
       11 19183 1 1 19 LYS HB3  H    5.593  -0.913 17.018 1.00 . A A .  19 LYS HB3  1 1 
       11 19184 1 1 19 LYS HD2  H    5.358   1.981 17.340 1.00 . A A .  19 LYS HD2  1 1 
       11 19185 1 1 19 LYS HD3  H    6.570   1.336 16.231 1.00 . A A .  19 LYS HD3  1 1 
       11 19186 1 1 19 LYS HE2  H    4.335   3.179 15.350 1.00 . A A .  19 LYS HE2  1 1 
       11 19187 1 1 19 LYS HE3  H    5.936   3.755 15.816 1.00 . A A .  19 LYS HE3  1 1 
       11 19188 1 1 19 LYS HG2  H    4.879   0.209 14.928 1.00 . A A .  19 LYS HG2  1 1 
       11 19189 1 1 19 LYS HG3  H    3.586   1.017 15.814 1.00 . A A .  19 LYS HG3  1 1 
       11 19190 1 1 19 LYS HZ1  H    6.308   1.652 14.042 1.00 . A A .  19 LYS HZ1  1 1 
       11 19191 1 1 19 LYS HZ2  H    6.619   3.301 13.777 1.00 . A A .  19 LYS HZ2  1 1 
       11 19192 1 1 19 LYS HZ3  H    5.109   2.642 13.363 1.00 . A A .  19 LYS HZ3  1 1 
       11 19193 1 1 19 LYS N    N    4.184  -2.283 15.249 1.00 . A A .  19 LYS N    1 1 
       11 19194 1 1 19 LYS NZ   N    5.893   2.605 14.045 1.00 . A A .  19 LYS NZ   1 1 
       11 19195 1 1 19 LYS O    O    1.972  -0.657 15.069 1.00 . A A .  19 LYS O    1 1 
       11 19196 1 1 20 GLU C    C   -0.213   0.697 17.958 1.00 . A A .  20 GLU C    1 1 
       11 19197 1 1 20 GLU CA   C    0.053  -0.416 16.942 1.00 . A A .  20 GLU CA   1 1 
       11 19198 1 1 20 GLU CB   C   -0.990  -1.522 17.113 1.00 . A A .  20 GLU CB   1 1 
       11 19199 1 1 20 GLU CD   C   -3.424  -2.071 16.964 1.00 . A A .  20 GLU CD   1 1 
       11 19200 1 1 20 GLU CG   C   -2.386  -0.954 16.843 1.00 . A A .  20 GLU CG   1 1 
       11 19201 1 1 20 GLU H    H    1.671  -1.297 18.059 1.00 . A A .  20 GLU H    1 1 
       11 19202 1 1 20 GLU HA   H   -0.009  -0.014 15.943 1.00 . A A .  20 GLU HA   1 1 
       11 19203 1 1 20 GLU HB2  H   -0.785  -2.321 16.416 1.00 . A A .  20 GLU HB2  1 1 
       11 19204 1 1 20 GLU HB3  H   -0.949  -1.904 18.122 1.00 . A A .  20 GLU HB3  1 1 
       11 19205 1 1 20 GLU HG2  H   -2.604  -0.179 17.564 1.00 . A A .  20 GLU HG2  1 1 
       11 19206 1 1 20 GLU HG3  H   -2.419  -0.540 15.847 1.00 . A A .  20 GLU HG3  1 1 
       11 19207 1 1 20 GLU N    N    1.414  -0.979 17.169 1.00 . A A .  20 GLU N    1 1 
       11 19208 1 1 20 GLU O    O    0.370   0.730 19.024 1.00 . A A .  20 GLU O    1 1 
       11 19209 1 1 20 GLU OE1  O   -3.067  -3.136 17.439 1.00 . A A .  20 GLU OE1  1 1 
       11 19210 1 1 20 GLU OE2  O   -4.559  -1.841 16.580 1.00 . A A .  20 GLU OE2  1 1 
       11 19211 1 1 21 GLU C    C   -2.904   2.776 18.831 1.00 . A A .  21 GLU C    1 1 
       11 19212 1 1 21 GLU CA   C   -1.395   2.716 18.587 1.00 . A A .  21 GLU CA   1 1 
       11 19213 1 1 21 GLU CB   C   -0.920   4.044 17.994 1.00 . A A .  21 GLU CB   1 1 
       11 19214 1 1 21 GLU CD   C   -0.650   6.490 18.427 1.00 . A A .  21 GLU CD   1 1 
       11 19215 1 1 21 GLU CG   C   -1.162   5.169 19.003 1.00 . A A .  21 GLU CG   1 1 
       11 19216 1 1 21 GLU H    H   -1.544   1.568 16.770 1.00 . A A .  21 GLU H    1 1 
       11 19217 1 1 21 GLU HA   H   -0.886   2.537 19.523 1.00 . A A .  21 GLU HA   1 1 
       11 19218 1 1 21 GLU HB2  H    0.134   3.982 17.769 1.00 . A A .  21 GLU HB2  1 1 
       11 19219 1 1 21 GLU HB3  H   -1.471   4.252 17.089 1.00 . A A .  21 GLU HB3  1 1 
       11 19220 1 1 21 GLU HG2  H   -2.220   5.249 19.206 1.00 . A A .  21 GLU HG2  1 1 
       11 19221 1 1 21 GLU HG3  H   -0.635   4.950 19.920 1.00 . A A .  21 GLU HG3  1 1 
       11 19222 1 1 21 GLU N    N   -1.089   1.610 17.636 1.00 . A A .  21 GLU N    1 1 
       11 19223 1 1 21 GLU O    O   -3.676   3.068 17.939 1.00 . A A .  21 GLU O    1 1 
       11 19224 1 1 21 GLU OE1  O   -0.356   6.524 17.244 1.00 . A A .  21 GLU OE1  1 1 
       11 19225 1 1 21 GLU OE2  O   -0.563   7.447 19.180 1.00 . A A .  21 GLU OE2  1 1 
       11 19226 1 1 22 VAL C    C   -5.085   3.698 21.288 1.00 . A A .  22 VAL C    1 1 
       11 19227 1 1 22 VAL CA   C   -4.791   2.539 20.332 1.00 . A A .  22 VAL CA   1 1 
       11 19228 1 1 22 VAL CB   C   -5.212   1.222 20.984 1.00 . A A .  22 VAL CB   1 1 
       11 19229 1 1 22 VAL CG1  C   -6.618   1.367 21.569 1.00 . A A .  22 VAL CG1  1 1 
       11 19230 1 1 22 VAL CG2  C   -5.211   0.111 19.931 1.00 . A A .  22 VAL CG2  1 1 
       11 19231 1 1 22 VAL H    H   -2.692   2.272 20.740 1.00 . A A .  22 VAL H    1 1 
       11 19232 1 1 22 VAL HA   H   -5.343   2.680 19.415 1.00 . A A .  22 VAL HA   1 1 
       11 19233 1 1 22 VAL HB   H   -4.518   0.973 21.774 1.00 . A A .  22 VAL HB   1 1 
       11 19234 1 1 22 VAL HG11 H   -7.205   2.018 20.938 1.00 . A A .  22 VAL HG11 1 1 
       11 19235 1 1 22 VAL HG12 H   -6.554   1.789 22.561 1.00 . A A .  22 VAL HG12 1 1 
       11 19236 1 1 22 VAL HG13 H   -7.089   0.397 21.620 1.00 . A A .  22 VAL HG13 1 1 
       11 19237 1 1 22 VAL HG21 H   -5.514  -0.820 20.390 1.00 . A A .  22 VAL HG21 1 1 
       11 19238 1 1 22 VAL HG22 H   -4.218   0.004 19.522 1.00 . A A .  22 VAL HG22 1 1 
       11 19239 1 1 22 VAL HG23 H   -5.903   0.364 19.140 1.00 . A A .  22 VAL HG23 1 1 
       11 19240 1 1 22 VAL N    N   -3.331   2.502 20.033 1.00 . A A .  22 VAL N    1 1 
       11 19241 1 1 22 VAL O    O   -4.430   3.864 22.298 1.00 . A A .  22 VAL O    1 1 
       11 19242 1 1 23 ILE C    C   -7.648   5.309 22.688 1.00 . A A .  23 ILE C    1 1 
       11 19243 1 1 23 ILE CA   C   -6.400   5.647 21.869 1.00 . A A .  23 ILE CA   1 1 
       11 19244 1 1 23 ILE CB   C   -6.668   6.892 21.022 1.00 . A A .  23 ILE CB   1 1 
       11 19245 1 1 23 ILE CD1  C   -5.744   8.341 19.207 1.00 . A A .  23 ILE CD1  1 1 
       11 19246 1 1 23 ILE CG1  C   -5.416   7.235 20.212 1.00 . A A .  23 ILE CG1  1 1 
       11 19247 1 1 23 ILE CG2  C   -7.021   8.066 21.936 1.00 . A A .  23 ILE CG2  1 1 
       11 19248 1 1 23 ILE H    H   -6.582   4.351 20.157 1.00 . A A .  23 ILE H    1 1 
       11 19249 1 1 23 ILE HA   H   -5.572   5.837 22.537 1.00 . A A .  23 ILE HA   1 1 
       11 19250 1 1 23 ILE HB   H   -7.492   6.699 20.350 1.00 . A A .  23 ILE HB   1 1 
       11 19251 1 1 23 ILE HD11 H   -6.032   9.237 19.738 1.00 . A A .  23 ILE HD11 1 1 
       11 19252 1 1 23 ILE HD12 H   -6.557   8.022 18.573 1.00 . A A .  23 ILE HD12 1 1 
       11 19253 1 1 23 ILE HD13 H   -4.874   8.547 18.601 1.00 . A A .  23 ILE HD13 1 1 
       11 19254 1 1 23 ILE HG12 H   -4.638   7.575 20.881 1.00 . A A .  23 ILE HG12 1 1 
       11 19255 1 1 23 ILE HG13 H   -5.077   6.359 19.681 1.00 . A A .  23 ILE HG13 1 1 
       11 19256 1 1 23 ILE HG21 H   -6.816   8.995 21.425 1.00 . A A .  23 ILE HG21 1 1 
       11 19257 1 1 23 ILE HG22 H   -6.427   8.012 22.836 1.00 . A A .  23 ILE HG22 1 1 
       11 19258 1 1 23 ILE HG23 H   -8.069   8.021 22.192 1.00 . A A .  23 ILE HG23 1 1 
       11 19259 1 1 23 ILE N    N   -6.065   4.501 20.977 1.00 . A A .  23 ILE N    1 1 
       11 19260 1 1 23 ILE O    O   -8.615   4.783 22.173 1.00 . A A .  23 ILE O    1 1 
       11 19261 1 1 24 ARG C    C  -10.088   5.773 24.115 1.00 . A A .  24 ARG C    1 1 
       11 19262 1 1 24 ARG CA   C   -8.814   5.290 24.810 1.00 . A A .  24 ARG CA   1 1 
       11 19263 1 1 24 ARG CB   C   -8.671   5.995 26.160 1.00 . A A .  24 ARG CB   1 1 
       11 19264 1 1 24 ARG CD   C   -6.787   4.673 27.133 1.00 . A A .  24 ARG CD   1 1 
       11 19265 1 1 24 ARG CG   C   -8.283   4.974 27.231 1.00 . A A .  24 ARG CG   1 1 
       11 19266 1 1 24 ARG CZ   C   -6.828   3.011 28.894 1.00 . A A .  24 ARG CZ   1 1 
       11 19267 1 1 24 ARG H    H   -6.845   6.035 24.352 1.00 . A A .  24 ARG H    1 1 
       11 19268 1 1 24 ARG HA   H   -8.871   4.222 24.965 1.00 . A A .  24 ARG HA   1 1 
       11 19269 1 1 24 ARG HB2  H   -7.904   6.754 26.090 1.00 . A A .  24 ARG HB2  1 1 
       11 19270 1 1 24 ARG HB3  H   -9.610   6.455 26.428 1.00 . A A .  24 ARG HB3  1 1 
       11 19271 1 1 24 ARG HD2  H   -6.475   4.728 26.100 1.00 . A A .  24 ARG HD2  1 1 
       11 19272 1 1 24 ARG HD3  H   -6.234   5.396 27.715 1.00 . A A .  24 ARG HD3  1 1 
       11 19273 1 1 24 ARG HE   H   -6.108   2.629 27.084 1.00 . A A .  24 ARG HE   1 1 
       11 19274 1 1 24 ARG HG2  H   -8.507   5.376 28.209 1.00 . A A .  24 ARG HG2  1 1 
       11 19275 1 1 24 ARG HG3  H   -8.842   4.062 27.080 1.00 . A A .  24 ARG HG3  1 1 
       11 19276 1 1 24 ARG HH11 H   -7.567   4.827 29.303 1.00 . A A .  24 ARG HH11 1 1 
       11 19277 1 1 24 ARG HH12 H   -7.619   3.686 30.605 1.00 . A A .  24 ARG HH12 1 1 
       11 19278 1 1 24 ARG HH21 H   -6.166   1.126 28.772 1.00 . A A .  24 ARG HH21 1 1 
       11 19279 1 1 24 ARG HH22 H   -6.825   1.591 30.305 1.00 . A A .  24 ARG HH22 1 1 
       11 19280 1 1 24 ARG N    N   -7.633   5.605 23.958 1.00 . A A .  24 ARG N    1 1 
       11 19281 1 1 24 ARG NE   N   -6.519   3.306 27.661 1.00 . A A .  24 ARG NE   1 1 
       11 19282 1 1 24 ARG NH1  N   -7.381   3.912 29.661 1.00 . A A .  24 ARG NH1  1 1 
       11 19283 1 1 24 ARG NH2  N   -6.587   1.816 29.361 1.00 . A A .  24 ARG NH2  1 1 
       11 19284 1 1 24 ARG O    O  -10.370   6.953 24.064 1.00 . A A .  24 ARG O    1 1 
       11 19285 1 1 25 LYS C    C  -13.251   5.366 23.926 1.00 . A A .  25 LYS C    1 1 
       11 19286 1 1 25 LYS CA   C  -12.123   5.275 22.897 1.00 . A A .  25 LYS CA   1 1 
       11 19287 1 1 25 LYS CB   C  -12.485   4.236 21.833 1.00 . A A .  25 LYS CB   1 1 
       11 19288 1 1 25 LYS CD   C  -11.597   2.839 19.961 1.00 . A A .  25 LYS CD   1 1 
       11 19289 1 1 25 LYS CE   C  -10.335   2.430 19.200 1.00 . A A .  25 LYS CE   1 1 
       11 19290 1 1 25 LYS CG   C  -11.248   3.913 20.992 1.00 . A A .  25 LYS CG   1 1 
       11 19291 1 1 25 LYS H    H  -10.612   3.921 23.624 1.00 . A A .  25 LYS H    1 1 
       11 19292 1 1 25 LYS HA   H  -11.983   6.238 22.428 1.00 . A A .  25 LYS HA   1 1 
       11 19293 1 1 25 LYS HB2  H  -12.839   3.337 22.315 1.00 . A A .  25 LYS HB2  1 1 
       11 19294 1 1 25 LYS HB3  H  -13.259   4.632 21.192 1.00 . A A .  25 LYS HB3  1 1 
       11 19295 1 1 25 LYS HD2  H  -12.011   1.977 20.466 1.00 . A A .  25 LYS HD2  1 1 
       11 19296 1 1 25 LYS HD3  H  -12.324   3.231 19.265 1.00 . A A .  25 LYS HD3  1 1 
       11 19297 1 1 25 LYS HE2  H   -9.870   3.308 18.778 1.00 . A A .  25 LYS HE2  1 1 
       11 19298 1 1 25 LYS HE3  H   -9.646   1.949 19.878 1.00 . A A .  25 LYS HE3  1 1 
       11 19299 1 1 25 LYS HG2  H  -10.915   4.807 20.484 1.00 . A A .  25 LYS HG2  1 1 
       11 19300 1 1 25 LYS HG3  H  -10.461   3.550 21.635 1.00 . A A .  25 LYS HG3  1 1 
       11 19301 1 1 25 LYS HZ1  H  -10.047   0.674 18.119 1.00 . A A .  25 LYS HZ1  1 1 
       11 19302 1 1 25 LYS HZ2  H  -10.629   1.973 17.190 1.00 . A A .  25 LYS HZ2  1 1 
       11 19303 1 1 25 LYS HZ3  H  -11.671   1.148 18.248 1.00 . A A .  25 LYS HZ3  1 1 
       11 19304 1 1 25 LYS N    N  -10.862   4.869 23.579 1.00 . A A .  25 LYS N    1 1 
       11 19305 1 1 25 LYS NZ   N  -10.698   1.486 18.107 1.00 . A A .  25 LYS NZ   1 1 
       11 19306 1 1 25 LYS O    O  -14.281   5.961 23.680 1.00 . A A .  25 LYS O    1 1 
       11 19307 1 1 26 SER C    C  -13.735   5.730 27.253 1.00 . A A .  26 SER C    1 1 
       11 19308 1 1 26 SER CA   C  -14.143   4.802 26.107 1.00 . A A .  26 SER CA   1 1 
       11 19309 1 1 26 SER CB   C  -14.360   3.388 26.646 1.00 . A A .  26 SER CB   1 1 
       11 19310 1 1 26 SER H    H  -12.217   4.327 25.265 1.00 . A A .  26 SER H    1 1 
       11 19311 1 1 26 SER HA   H  -15.059   5.163 25.661 1.00 . A A .  26 SER HA   1 1 
       11 19312 1 1 26 SER HB2  H  -13.448   3.024 27.086 1.00 . A A .  26 SER HB2  1 1 
       11 19313 1 1 26 SER HB3  H  -15.137   3.408 27.400 1.00 . A A .  26 SER HB3  1 1 
       11 19314 1 1 26 SER HG   H  -15.690   2.398 25.629 1.00 . A A .  26 SER HG   1 1 
       11 19315 1 1 26 SER N    N  -13.066   4.781 25.077 1.00 . A A .  26 SER N    1 1 
       11 19316 1 1 26 SER O    O  -12.621   5.681 27.737 1.00 . A A .  26 SER O    1 1 
       11 19317 1 1 26 SER OG   O  -14.741   2.532 25.577 1.00 . A A .  26 SER OG   1 1 
       11 19318 1 1 27 GLY C    C  -14.166   8.917 28.312 1.00 . A A .  27 GLY C    1 1 
       11 19319 1 1 27 GLY CA   C  -14.300   7.482 28.827 1.00 . A A .  27 GLY CA   1 1 
       11 19320 1 1 27 GLY H    H  -15.513   6.612 27.274 1.00 . A A .  27 GLY H    1 1 
       11 19321 1 1 27 GLY HA2  H  -15.088   7.435 29.565 1.00 . A A .  27 GLY HA2  1 1 
       11 19322 1 1 27 GLY HA3  H  -13.367   7.177 29.275 1.00 . A A .  27 GLY HA3  1 1 
       11 19323 1 1 27 GLY N    N  -14.627   6.575 27.692 1.00 . A A .  27 GLY N    1 1 
       11 19324 1 1 27 GLY O    O  -13.605   9.161 27.263 1.00 . A A .  27 GLY O    1 1 
       11 19325 1 1 28 LEU C    C  -13.125  11.753 28.698 1.00 . A A .  28 LEU C    1 1 
       11 19326 1 1 28 LEU CA   C  -14.579  11.287 28.594 1.00 . A A .  28 LEU CA   1 1 
       11 19327 1 1 28 LEU CB   C  -15.461  12.166 29.483 1.00 . A A .  28 LEU CB   1 1 
       11 19328 1 1 28 LEU CD1  C  -15.853  13.691 27.543 1.00 . A A .  28 LEU CD1  1 1 
       11 19329 1 1 28 LEU CD2  C  -16.300  14.487 29.867 1.00 . A A .  28 LEU CD2  1 1 
       11 19330 1 1 28 LEU CG   C  -15.390  13.615 28.999 1.00 . A A .  28 LEU CG   1 1 
       11 19331 1 1 28 LEU H    H  -15.129   9.652 29.886 1.00 . A A .  28 LEU H    1 1 
       11 19332 1 1 28 LEU HA   H  -14.909  11.365 27.570 1.00 . A A .  28 LEU HA   1 1 
       11 19333 1 1 28 LEU HB2  H  -16.483  11.818 29.433 1.00 . A A .  28 LEU HB2  1 1 
       11 19334 1 1 28 LEU HB3  H  -15.112  12.112 30.504 1.00 . A A .  28 LEU HB3  1 1 
       11 19335 1 1 28 LEU HD11 H  -16.598  12.929 27.362 1.00 . A A .  28 LEU HD11 1 1 
       11 19336 1 1 28 LEU HD12 H  -15.009  13.532 26.888 1.00 . A A .  28 LEU HD12 1 1 
       11 19337 1 1 28 LEU HD13 H  -16.279  14.664 27.350 1.00 . A A .  28 LEU HD13 1 1 
       11 19338 1 1 28 LEU HD21 H  -15.841  14.635 30.834 1.00 . A A .  28 LEU HD21 1 1 
       11 19339 1 1 28 LEU HD22 H  -17.255  13.998 29.992 1.00 . A A .  28 LEU HD22 1 1 
       11 19340 1 1 28 LEU HD23 H  -16.446  15.445 29.389 1.00 . A A .  28 LEU HD23 1 1 
       11 19341 1 1 28 LEU HG   H  -14.372  13.970 29.072 1.00 . A A .  28 LEU HG   1 1 
       11 19342 1 1 28 LEU N    N  -14.678   9.869 29.043 1.00 . A A .  28 LEU N    1 1 
       11 19343 1 1 28 LEU O    O  -12.658  12.542 27.900 1.00 . A A .  28 LEU O    1 1 
       11 19344 1 1 29 SER C    C  -10.191  11.260 28.593 1.00 . A A .  29 SER C    1 1 
       11 19345 1 1 29 SER CA   C  -10.983  11.688 29.829 1.00 . A A .  29 SER CA   1 1 
       11 19346 1 1 29 SER CB   C  -10.390  11.024 31.071 1.00 . A A .  29 SER CB   1 1 
       11 19347 1 1 29 SER H    H  -12.802  10.637 30.308 1.00 . A A .  29 SER H    1 1 
       11 19348 1 1 29 SER HA   H  -10.933  12.762 29.936 1.00 . A A .  29 SER HA   1 1 
       11 19349 1 1 29 SER HB2  H  -10.424   9.954 30.960 1.00 . A A .  29 SER HB2  1 1 
       11 19350 1 1 29 SER HB3  H   -9.361  11.340 31.189 1.00 . A A .  29 SER HB3  1 1 
       11 19351 1 1 29 SER HG   H  -10.727  11.019 32.987 1.00 . A A .  29 SER HG   1 1 
       11 19352 1 1 29 SER N    N  -12.406  11.272 29.676 1.00 . A A .  29 SER N    1 1 
       11 19353 1 1 29 SER O    O   -8.992  11.067 28.648 1.00 . A A .  29 SER O    1 1 
       11 19354 1 1 29 SER OG   O  -11.148  11.400 32.213 1.00 . A A .  29 SER OG   1 1 
       11 19355 1 1 30 ALA C    C   -8.790  11.391 26.149 1.00 . A A .  30 ALA C    1 1 
       11 19356 1 1 30 ALA CA   C  -10.137  10.671 26.244 1.00 . A A .  30 ALA CA   1 1 
       11 19357 1 1 30 ALA CB   C  -10.984  11.010 25.016 1.00 . A A .  30 ALA CB   1 1 
       11 19358 1 1 30 ALA H    H  -11.813  11.286 27.448 1.00 . A A .  30 ALA H    1 1 
       11 19359 1 1 30 ALA HA   H   -9.972   9.604 26.284 1.00 . A A .  30 ALA HA   1 1 
       11 19360 1 1 30 ALA HB1  H  -11.072  12.082 24.925 1.00 . A A .  30 ALA HB1  1 1 
       11 19361 1 1 30 ALA HB2  H  -11.967  10.575 25.126 1.00 . A A .  30 ALA HB2  1 1 
       11 19362 1 1 30 ALA HB3  H  -10.511  10.611 24.131 1.00 . A A .  30 ALA HB3  1 1 
       11 19363 1 1 30 ALA N    N  -10.850  11.110 27.477 1.00 . A A .  30 ALA N    1 1 
       11 19364 1 1 30 ALA O    O   -8.620  12.480 26.661 1.00 . A A .  30 ALA O    1 1 
       11 19365 1 1 31 GLY C    C   -5.405  10.468 25.815 1.00 . A A .  31 GLY C    1 1 
       11 19366 1 1 31 GLY CA   C   -6.497  11.443 25.371 1.00 . A A .  31 GLY CA   1 1 
       11 19367 1 1 31 GLY H    H   -7.987   9.914 25.093 1.00 . A A .  31 GLY H    1 1 
       11 19368 1 1 31 GLY HA2  H   -6.331  11.726 24.341 1.00 . A A .  31 GLY HA2  1 1 
       11 19369 1 1 31 GLY HA3  H   -6.463  12.323 25.996 1.00 . A A .  31 GLY HA3  1 1 
       11 19370 1 1 31 GLY N    N   -7.831  10.792 25.498 1.00 . A A .  31 GLY N    1 1 
       11 19371 1 1 31 GLY O    O   -4.255  10.601 25.451 1.00 . A A .  31 GLY O    1 1 
       11 19372 1 1 32 LYS C    C   -4.663   7.362 25.990 1.00 . A A .  32 LYS C    1 1 
       11 19373 1 1 32 LYS CA   C   -4.749   8.479 27.032 1.00 . A A .  32 LYS CA   1 1 
       11 19374 1 1 32 LYS CB   C   -5.165   7.887 28.381 1.00 . A A .  32 LYS CB   1 1 
       11 19375 1 1 32 LYS CD   C   -5.470   8.368 30.815 1.00 . A A .  32 LYS CD   1 1 
       11 19376 1 1 32 LYS CE   C   -5.274   9.414 31.914 1.00 . A A .  32 LYS CE   1 1 
       11 19377 1 1 32 LYS CG   C   -5.033   8.953 29.470 1.00 . A A .  32 LYS CG   1 1 
       11 19378 1 1 32 LYS H    H   -6.687   9.411 26.904 1.00 . A A .  32 LYS H    1 1 
       11 19379 1 1 32 LYS HA   H   -3.785   8.955 27.131 1.00 . A A .  32 LYS HA   1 1 
       11 19380 1 1 32 LYS HB2  H   -6.192   7.553 28.326 1.00 . A A .  32 LYS HB2  1 1 
       11 19381 1 1 32 LYS HB3  H   -4.527   7.050 28.620 1.00 . A A .  32 LYS HB3  1 1 
       11 19382 1 1 32 LYS HD2  H   -6.512   8.089 30.763 1.00 . A A .  32 LYS HD2  1 1 
       11 19383 1 1 32 LYS HD3  H   -4.873   7.497 31.039 1.00 . A A .  32 LYS HD3  1 1 
       11 19384 1 1 32 LYS HE2  H   -4.233   9.697 31.960 1.00 . A A .  32 LYS HE2  1 1 
       11 19385 1 1 32 LYS HE3  H   -5.874  10.285 31.693 1.00 . A A .  32 LYS HE3  1 1 
       11 19386 1 1 32 LYS HG2  H   -4.003   9.276 29.534 1.00 . A A .  32 LYS HG2  1 1 
       11 19387 1 1 32 LYS HG3  H   -5.661   9.797 29.226 1.00 . A A .  32 LYS HG3  1 1 
       11 19388 1 1 32 LYS HZ1  H   -5.349   7.863 33.300 1.00 . A A .  32 LYS HZ1  1 1 
       11 19389 1 1 32 LYS HZ2  H   -6.730   8.852 33.292 1.00 . A A .  32 LYS HZ2  1 1 
       11 19390 1 1 32 LYS HZ3  H   -5.288   9.408 33.996 1.00 . A A .  32 LYS HZ3  1 1 
       11 19391 1 1 32 LYS N    N   -5.759   9.486 26.600 1.00 . A A .  32 LYS N    1 1 
       11 19392 1 1 32 LYS NZ   N   -5.692   8.841 33.224 1.00 . A A .  32 LYS NZ   1 1 
       11 19393 1 1 32 LYS O    O   -5.665   6.846 25.535 1.00 . A A .  32 LYS O    1 1 
       11 19394 1 1 33 SER C    C   -2.193   4.986 24.941 1.00 . A A .  33 SER C    1 1 
       11 19395 1 1 33 SER CA   C   -3.326   5.941 24.556 1.00 . A A .  33 SER CA   1 1 
       11 19396 1 1 33 SER CB   C   -2.999   6.605 23.218 1.00 . A A .  33 SER CB   1 1 
       11 19397 1 1 33 SER H    H   -2.678   7.392 26.010 1.00 . A A .  33 SER H    1 1 
       11 19398 1 1 33 SER HA   H   -4.248   5.387 24.467 1.00 . A A .  33 SER HA   1 1 
       11 19399 1 1 33 SER HB2  H   -2.998   5.864 22.437 1.00 . A A .  33 SER HB2  1 1 
       11 19400 1 1 33 SER HB3  H   -3.746   7.357 22.998 1.00 . A A .  33 SER HB3  1 1 
       11 19401 1 1 33 SER HG   H   -1.770   7.952 23.896 1.00 . A A .  33 SER HG   1 1 
       11 19402 1 1 33 SER N    N   -3.474   6.986 25.607 1.00 . A A .  33 SER N    1 1 
       11 19403 1 1 33 SER O    O   -1.332   5.317 25.731 1.00 . A A .  33 SER O    1 1 
       11 19404 1 1 33 SER OG   O   -1.713   7.206 23.295 1.00 . A A .  33 SER OG   1 1 
       11 19405 1 1 34 ASP C    C   -0.479   2.311 23.428 1.00 . A A .  34 ASP C    1 1 
       11 19406 1 1 34 ASP CA   C   -1.110   2.831 24.720 1.00 . A A .  34 ASP CA   1 1 
       11 19407 1 1 34 ASP CB   C   -1.703   1.660 25.505 1.00 . A A .  34 ASP CB   1 1 
       11 19408 1 1 34 ASP CG   C   -0.573   0.800 26.074 1.00 . A A .  34 ASP CG   1 1 
       11 19409 1 1 34 ASP H    H   -2.894   3.557 23.755 1.00 . A A .  34 ASP H    1 1 
       11 19410 1 1 34 ASP HA   H   -0.354   3.321 25.318 1.00 . A A .  34 ASP HA   1 1 
       11 19411 1 1 34 ASP HB2  H   -2.309   2.040 26.315 1.00 . A A .  34 ASP HB2  1 1 
       11 19412 1 1 34 ASP HB3  H   -2.314   1.058 24.849 1.00 . A A .  34 ASP HB3  1 1 
       11 19413 1 1 34 ASP N    N   -2.189   3.804 24.389 1.00 . A A .  34 ASP N    1 1 
       11 19414 1 1 34 ASP O    O   -1.137   2.171 22.416 1.00 . A A .  34 ASP O    1 1 
       11 19415 1 1 34 ASP OD1  O    0.566   1.030 25.698 1.00 . A A .  34 ASP OD1  1 1 
       11 19416 1 1 34 ASP OD2  O   -0.863  -0.073 26.874 1.00 . A A .  34 ASP OD2  1 1 
       11 19417 1 1 35 VAL C    C    1.910   0.075 22.431 1.00 . A A .  35 VAL C    1 1 
       11 19418 1 1 35 VAL CA   C    1.469   1.523 22.219 1.00 . A A .  35 VAL CA   1 1 
       11 19419 1 1 35 VAL CB   C    2.692   2.392 21.921 1.00 . A A .  35 VAL CB   1 1 
       11 19420 1 1 35 VAL CG1  C    3.367   1.899 20.639 1.00 . A A .  35 VAL CG1  1 1 
       11 19421 1 1 35 VAL CG2  C    2.251   3.846 21.737 1.00 . A A .  35 VAL CG2  1 1 
       11 19422 1 1 35 VAL H    H    1.307   2.135 24.279 1.00 . A A .  35 VAL H    1 1 
       11 19423 1 1 35 VAL HA   H    0.780   1.573 21.388 1.00 . A A .  35 VAL HA   1 1 
       11 19424 1 1 35 VAL HB   H    3.390   2.325 22.744 1.00 . A A .  35 VAL HB   1 1 
       11 19425 1 1 35 VAL HG11 H    4.144   2.592 20.352 1.00 . A A .  35 VAL HG11 1 1 
       11 19426 1 1 35 VAL HG12 H    2.634   1.832 19.849 1.00 . A A .  35 VAL HG12 1 1 
       11 19427 1 1 35 VAL HG13 H    3.800   0.925 20.812 1.00 . A A .  35 VAL HG13 1 1 
       11 19428 1 1 35 VAL HG21 H    1.358   3.877 21.132 1.00 . A A .  35 VAL HG21 1 1 
       11 19429 1 1 35 VAL HG22 H    3.038   4.401 21.246 1.00 . A A .  35 VAL HG22 1 1 
       11 19430 1 1 35 VAL HG23 H    2.049   4.286 22.702 1.00 . A A .  35 VAL HG23 1 1 
       11 19431 1 1 35 VAL N    N    0.794   2.023 23.452 1.00 . A A .  35 VAL N    1 1 
       11 19432 1 1 35 VAL O    O    2.489  -0.267 23.443 1.00 . A A .  35 VAL O    1 1 
       11 19433 1 1 36 TYR C    C    3.086  -2.551 20.553 1.00 . A A .  36 TYR C    1 1 
       11 19434 1 1 36 TYR CA   C    2.052  -2.206 21.627 1.00 . A A .  36 TYR CA   1 1 
       11 19435 1 1 36 TYR CB   C    0.826  -3.108 21.464 1.00 . A A .  36 TYR CB   1 1 
       11 19436 1 1 36 TYR CD1  C   -0.325  -2.393 23.588 1.00 . A A .  36 TYR CD1  1 1 
       11 19437 1 1 36 TYR CD2  C   -1.458  -2.045 21.473 1.00 . A A .  36 TYR CD2  1 1 
       11 19438 1 1 36 TYR CE1  C   -1.415  -1.829 24.264 1.00 . A A .  36 TYR CE1  1 1 
       11 19439 1 1 36 TYR CE2  C   -2.548  -1.481 22.148 1.00 . A A .  36 TYR CE2  1 1 
       11 19440 1 1 36 TYR CG   C   -0.348  -2.500 22.192 1.00 . A A .  36 TYR CG   1 1 
       11 19441 1 1 36 TYR CZ   C   -2.525  -1.373 23.544 1.00 . A A .  36 TYR CZ   1 1 
       11 19442 1 1 36 TYR H    H    1.174  -0.486 20.675 1.00 . A A .  36 TYR H    1 1 
       11 19443 1 1 36 TYR HA   H    2.484  -2.359 22.605 1.00 . A A .  36 TYR HA   1 1 
       11 19444 1 1 36 TYR HB2  H    0.589  -3.205 20.414 1.00 . A A .  36 TYR HB2  1 1 
       11 19445 1 1 36 TYR HB3  H    1.040  -4.083 21.876 1.00 . A A .  36 TYR HB3  1 1 
       11 19446 1 1 36 TYR HD1  H    0.531  -2.745 24.143 1.00 . A A .  36 TYR HD1  1 1 
       11 19447 1 1 36 TYR HD2  H   -1.476  -2.127 20.396 1.00 . A A .  36 TYR HD2  1 1 
       11 19448 1 1 36 TYR HE1  H   -1.397  -1.746 25.341 1.00 . A A .  36 TYR HE1  1 1 
       11 19449 1 1 36 TYR HE2  H   -3.404  -1.129 21.593 1.00 . A A .  36 TYR HE2  1 1 
       11 19450 1 1 36 TYR HH   H   -3.642  -1.213 25.085 1.00 . A A .  36 TYR HH   1 1 
       11 19451 1 1 36 TYR N    N    1.643  -0.781 21.483 1.00 . A A .  36 TYR N    1 1 
       11 19452 1 1 36 TYR O    O    3.052  -2.030 19.457 1.00 . A A .  36 TYR O    1 1 
       11 19453 1 1 36 TYR OH   O   -3.599  -0.818 24.211 1.00 . A A .  36 TYR OH   1 1 
       11 19454 1 1 37 TYR C    C    5.026  -5.320 19.653 1.00 . A A .  37 TYR C    1 1 
       11 19455 1 1 37 TYR CA   C    5.038  -3.803 19.855 1.00 . A A .  37 TYR CA   1 1 
       11 19456 1 1 37 TYR CB   C    6.417  -3.366 20.354 1.00 . A A .  37 TYR CB   1 1 
       11 19457 1 1 37 TYR CD1  C    6.098  -1.137 21.488 1.00 . A A .  37 TYR CD1  1 1 
       11 19458 1 1 37 TYR CD2  C    6.969  -1.180 19.226 1.00 . A A .  37 TYR CD2  1 1 
       11 19459 1 1 37 TYR CE1  C    6.172   0.261 21.490 1.00 . A A .  37 TYR CE1  1 1 
       11 19460 1 1 37 TYR CE2  C    7.044   0.218 19.228 1.00 . A A .  37 TYR CE2  1 1 
       11 19461 1 1 37 TYR CG   C    6.497  -1.858 20.356 1.00 . A A .  37 TYR CG   1 1 
       11 19462 1 1 37 TYR CZ   C    6.645   0.938 20.360 1.00 . A A .  37 TYR CZ   1 1 
       11 19463 1 1 37 TYR H    H    4.014  -3.836 21.749 1.00 . A A .  37 TYR H    1 1 
       11 19464 1 1 37 TYR HA   H    4.823  -3.314 18.916 1.00 . A A .  37 TYR HA   1 1 
       11 19465 1 1 37 TYR HB2  H    6.571  -3.737 21.356 1.00 . A A .  37 TYR HB2  1 1 
       11 19466 1 1 37 TYR HB3  H    7.180  -3.764 19.701 1.00 . A A .  37 TYR HB3  1 1 
       11 19467 1 1 37 TYR HD1  H    5.733  -1.661 22.359 1.00 . A A .  37 TYR HD1  1 1 
       11 19468 1 1 37 TYR HD2  H    7.278  -1.736 18.352 1.00 . A A .  37 TYR HD2  1 1 
       11 19469 1 1 37 TYR HE1  H    5.864   0.816 22.364 1.00 . A A .  37 TYR HE1  1 1 
       11 19470 1 1 37 TYR HE2  H    7.408   0.741 18.356 1.00 . A A .  37 TYR HE2  1 1 
       11 19471 1 1 37 TYR HH   H    7.537   2.569 20.796 1.00 . A A .  37 TYR HH   1 1 
       11 19472 1 1 37 TYR N    N    4.004  -3.426 20.859 1.00 . A A .  37 TYR N    1 1 
       11 19473 1 1 37 TYR O    O    4.910  -6.079 20.594 1.00 . A A .  37 TYR O    1 1 
       11 19474 1 1 37 TYR OH   O    6.718   2.317 20.362 1.00 . A A .  37 TYR OH   1 1 
       11 19475 1 1 38 PHE C    C    6.523  -7.661 17.662 1.00 . A A .  38 PHE C    1 1 
       11 19476 1 1 38 PHE CA   C    5.145  -7.234 18.174 1.00 . A A .  38 PHE CA   1 1 
       11 19477 1 1 38 PHE CB   C    4.084  -7.567 17.123 1.00 . A A .  38 PHE CB   1 1 
       11 19478 1 1 38 PHE CD1  C    2.035  -6.258 17.786 1.00 . A A .  38 PHE CD1  1 1 
       11 19479 1 1 38 PHE CD2  C    2.117  -8.629 18.287 1.00 . A A .  38 PHE CD2  1 1 
       11 19480 1 1 38 PHE CE1  C    0.763  -6.180 18.364 1.00 . A A .  38 PHE CE1  1 1 
       11 19481 1 1 38 PHE CE2  C    0.845  -8.551 18.865 1.00 . A A .  38 PHE CE2  1 1 
       11 19482 1 1 38 PHE CG   C    2.712  -7.483 17.747 1.00 . A A .  38 PHE CG   1 1 
       11 19483 1 1 38 PHE CZ   C    0.167  -7.327 18.904 1.00 . A A .  38 PHE CZ   1 1 
       11 19484 1 1 38 PHE H    H    5.231  -5.137 17.687 1.00 . A A .  38 PHE H    1 1 
       11 19485 1 1 38 PHE HA   H    4.922  -7.762 19.090 1.00 . A A .  38 PHE HA   1 1 
       11 19486 1 1 38 PHE HB2  H    4.154  -6.863 16.307 1.00 . A A .  38 PHE HB2  1 1 
       11 19487 1 1 38 PHE HB3  H    4.248  -8.567 16.750 1.00 . A A .  38 PHE HB3  1 1 
       11 19488 1 1 38 PHE HD1  H    2.494  -5.374 17.369 1.00 . A A .  38 PHE HD1  1 1 
       11 19489 1 1 38 PHE HD2  H    2.640  -9.574 18.256 1.00 . A A .  38 PHE HD2  1 1 
       11 19490 1 1 38 PHE HE1  H    0.240  -5.235 18.394 1.00 . A A .  38 PHE HE1  1 1 
       11 19491 1 1 38 PHE HE2  H    0.386  -9.436 19.282 1.00 . A A .  38 PHE HE2  1 1 
       11 19492 1 1 38 PHE HZ   H   -0.814  -7.266 19.350 1.00 . A A .  38 PHE HZ   1 1 
       11 19493 1 1 38 PHE N    N    5.144  -5.766 18.433 1.00 . A A .  38 PHE N    1 1 
       11 19494 1 1 38 PHE O    O    7.064  -7.073 16.747 1.00 . A A .  38 PHE O    1 1 
       11 19495 1 1 39 SER C    C    8.263 -10.125 16.626 1.00 . A A .  39 SER C    1 1 
       11 19496 1 1 39 SER CA   C    8.432  -9.145 17.789 1.00 . A A .  39 SER CA   1 1 
       11 19497 1 1 39 SER CB   C    9.150  -9.843 18.944 1.00 . A A .  39 SER CB   1 1 
       11 19498 1 1 39 SER H    H    6.639  -9.139 18.981 1.00 . A A .  39 SER H    1 1 
       11 19499 1 1 39 SER HA   H    9.016  -8.297 17.462 1.00 . A A .  39 SER HA   1 1 
       11 19500 1 1 39 SER HB2  H    9.928  -9.203 19.326 1.00 . A A .  39 SER HB2  1 1 
       11 19501 1 1 39 SER HB3  H    8.440 -10.052 19.734 1.00 . A A .  39 SER HB3  1 1 
       11 19502 1 1 39 SER HG   H    9.095 -11.479 17.893 1.00 . A A .  39 SER HG   1 1 
       11 19503 1 1 39 SER N    N    7.093  -8.680 18.244 1.00 . A A .  39 SER N    1 1 
       11 19504 1 1 39 SER O    O    7.187 -10.634 16.383 1.00 . A A .  39 SER O    1 1 
       11 19505 1 1 39 SER OG   O    9.729 -11.053 18.475 1.00 . A A .  39 SER OG   1 1 
       11 19506 1 1 40 PRO C    C    8.897 -12.758 15.223 1.00 . A A .  40 PRO C    1 1 
       11 19507 1 1 40 PRO CA   C    9.323 -11.354 14.783 1.00 . A A .  40 PRO CA   1 1 
       11 19508 1 1 40 PRO CB   C   10.775 -11.359 14.306 1.00 . A A .  40 PRO CB   1 1 
       11 19509 1 1 40 PRO CD   C   10.652  -9.782 16.117 1.00 . A A .  40 PRO CD   1 1 
       11 19510 1 1 40 PRO CG   C   11.565 -10.784 15.434 1.00 . A A .  40 PRO CG   1 1 
       11 19511 1 1 40 PRO HA   H    8.685 -11.001 13.990 1.00 . A A .  40 PRO HA   1 1 
       11 19512 1 1 40 PRO HB2  H   11.096 -12.372 14.099 1.00 . A A .  40 PRO HB2  1 1 
       11 19513 1 1 40 PRO HB3  H   10.884 -10.743 13.427 1.00 . A A .  40 PRO HB3  1 1 
       11 19514 1 1 40 PRO HD2  H   10.879  -9.704 17.171 1.00 . A A .  40 PRO HD2  1 1 
       11 19515 1 1 40 PRO HD3  H   10.695  -8.812 15.645 1.00 . A A .  40 PRO HD3  1 1 
       11 19516 1 1 40 PRO HG2  H   11.852 -11.568 16.121 1.00 . A A .  40 PRO HG2  1 1 
       11 19517 1 1 40 PRO HG3  H   12.444 -10.284 15.055 1.00 . A A .  40 PRO HG3  1 1 
       11 19518 1 1 40 PRO N    N    9.326 -10.386 15.915 1.00 . A A .  40 PRO N    1 1 
       11 19519 1 1 40 PRO O    O    8.381 -13.534 14.442 1.00 . A A .  40 PRO O    1 1 
       11 19520 1 1 41 SER C    C    7.176 -14.487 17.089 1.00 . A A .  41 SER C    1 1 
       11 19521 1 1 41 SER CA   C    8.699 -14.436 16.958 1.00 . A A .  41 SER CA   1 1 
       11 19522 1 1 41 SER CB   C    9.337 -14.696 18.323 1.00 . A A .  41 SER CB   1 1 
       11 19523 1 1 41 SER H    H    9.540 -12.456 17.076 1.00 . A A .  41 SER H    1 1 
       11 19524 1 1 41 SER HA   H    9.026 -15.191 16.259 1.00 . A A .  41 SER HA   1 1 
       11 19525 1 1 41 SER HB2  H    9.034 -15.663 18.686 1.00 . A A .  41 SER HB2  1 1 
       11 19526 1 1 41 SER HB3  H   10.415 -14.671 18.227 1.00 . A A .  41 SER HB3  1 1 
       11 19527 1 1 41 SER HG   H    9.134 -12.840 18.872 1.00 . A A .  41 SER HG   1 1 
       11 19528 1 1 41 SER N    N    9.111 -13.091 16.466 1.00 . A A .  41 SER N    1 1 
       11 19529 1 1 41 SER O    O    6.570 -15.536 16.994 1.00 . A A .  41 SER O    1 1 
       11 19530 1 1 41 SER OG   O    8.908 -13.697 19.240 1.00 . A A .  41 SER OG   1 1 
       11 19531 1 1 42 GLY C    C    4.665 -13.000 18.853 1.00 . A A .  42 GLY C    1 1 
       11 19532 1 1 42 GLY CA   C    5.065 -13.343 17.417 1.00 . A A .  42 GLY CA   1 1 
       11 19533 1 1 42 GLY H    H    7.061 -12.529 17.395 1.00 . A A .  42 GLY H    1 1 
       11 19534 1 1 42 GLY HA2  H    4.664 -12.599 16.742 1.00 . A A .  42 GLY HA2  1 1 
       11 19535 1 1 42 GLY HA3  H    4.672 -14.314 17.159 1.00 . A A .  42 GLY HA3  1 1 
       11 19536 1 1 42 GLY N    N    6.551 -13.362 17.305 1.00 . A A .  42 GLY N    1 1 
       11 19537 1 1 42 GLY O    O    3.498 -12.948 19.186 1.00 . A A .  42 GLY O    1 1 
       11 19538 1 1 43 LYS C    C    4.730 -10.994 21.173 1.00 . A A .  43 LYS C    1 1 
       11 19539 1 1 43 LYS CA   C    5.295 -12.415 21.117 1.00 . A A .  43 LYS CA   1 1 
       11 19540 1 1 43 LYS CB   C    6.564 -12.492 21.970 1.00 . A A .  43 LYS CB   1 1 
       11 19541 1 1 43 LYS CD   C    5.348 -13.363 23.972 1.00 . A A .  43 LYS CD   1 1 
       11 19542 1 1 43 LYS CE   C    5.451 -13.408 25.497 1.00 . A A .  43 LYS CE   1 1 
       11 19543 1 1 43 LYS CG   C    6.213 -12.221 23.434 1.00 . A A .  43 LYS CG   1 1 
       11 19544 1 1 43 LYS H    H    6.559 -12.819 19.419 1.00 . A A .  43 LYS H    1 1 
       11 19545 1 1 43 LYS HA   H    4.562 -13.110 21.500 1.00 . A A .  43 LYS HA   1 1 
       11 19546 1 1 43 LYS HB2  H    6.998 -13.477 21.878 1.00 . A A .  43 LYS HB2  1 1 
       11 19547 1 1 43 LYS HB3  H    7.273 -11.753 21.628 1.00 . A A .  43 LYS HB3  1 1 
       11 19548 1 1 43 LYS HD2  H    4.318 -13.201 23.683 1.00 . A A .  43 LYS HD2  1 1 
       11 19549 1 1 43 LYS HD3  H    5.692 -14.301 23.561 1.00 . A A .  43 LYS HD3  1 1 
       11 19550 1 1 43 LYS HE2  H    4.929 -14.278 25.867 1.00 . A A .  43 LYS HE2  1 1 
       11 19551 1 1 43 LYS HE3  H    6.491 -13.461 25.786 1.00 . A A .  43 LYS HE3  1 1 
       11 19552 1 1 43 LYS HG2  H    7.122 -12.153 24.014 1.00 . A A .  43 LYS HG2  1 1 
       11 19553 1 1 43 LYS HG3  H    5.668 -11.293 23.507 1.00 . A A .  43 LYS HG3  1 1 
       11 19554 1 1 43 LYS HZ1  H    5.520 -11.712 26.702 1.00 . A A .  43 LYS HZ1  1 1 
       11 19555 1 1 43 LYS HZ2  H    3.986 -12.437 26.613 1.00 . A A .  43 LYS HZ2  1 1 
       11 19556 1 1 43 LYS HZ3  H    4.577 -11.528 25.305 1.00 . A A .  43 LYS HZ3  1 1 
       11 19557 1 1 43 LYS N    N    5.623 -12.765 19.707 1.00 . A A .  43 LYS N    1 1 
       11 19558 1 1 43 LYS NZ   N    4.837 -12.178 26.072 1.00 . A A .  43 LYS NZ   1 1 
       11 19559 1 1 43 LYS O    O    5.179 -10.110 20.472 1.00 . A A .  43 LYS O    1 1 
       11 19560 1 1 44 LYS C    C    3.727  -8.659 23.275 1.00 . A A .  44 LYS C    1 1 
       11 19561 1 1 44 LYS CA   C    3.137  -9.411 22.082 1.00 . A A .  44 LYS CA   1 1 
       11 19562 1 1 44 LYS CB   C    1.623  -9.542 22.258 1.00 . A A .  44 LYS CB   1 1 
       11 19563 1 1 44 LYS CD   C   -0.534  -8.281 22.312 1.00 . A A .  44 LYS CD   1 1 
       11 19564 1 1 44 LYS CE   C   -1.166  -6.889 22.311 1.00 . A A .  44 LYS CE   1 1 
       11 19565 1 1 44 LYS CG   C    0.990  -8.150 22.293 1.00 . A A .  44 LYS CG   1 1 
       11 19566 1 1 44 LYS H    H    3.410 -11.492 22.570 1.00 . A A .  44 LYS H    1 1 
       11 19567 1 1 44 LYS HA   H    3.349  -8.867 21.172 1.00 . A A .  44 LYS HA   1 1 
       11 19568 1 1 44 LYS HB2  H    1.212 -10.105 21.432 1.00 . A A .  44 LYS HB2  1 1 
       11 19569 1 1 44 LYS HB3  H    1.412 -10.055 23.185 1.00 . A A .  44 LYS HB3  1 1 
       11 19570 1 1 44 LYS HD2  H   -0.859  -8.827 21.439 1.00 . A A .  44 LYS HD2  1 1 
       11 19571 1 1 44 LYS HD3  H   -0.838  -8.811 23.202 1.00 . A A .  44 LYS HD3  1 1 
       11 19572 1 1 44 LYS HE2  H   -0.748  -6.304 21.505 1.00 . A A .  44 LYS HE2  1 1 
       11 19573 1 1 44 LYS HE3  H   -2.235  -6.979 22.174 1.00 . A A .  44 LYS HE3  1 1 
       11 19574 1 1 44 LYS HG2  H    1.319  -7.627 23.180 1.00 . A A .  44 LYS HG2  1 1 
       11 19575 1 1 44 LYS HG3  H    1.290  -7.595 21.416 1.00 . A A .  44 LYS HG3  1 1 
       11 19576 1 1 44 LYS HZ1  H   -1.054  -6.881 24.390 1.00 . A A .  44 LYS HZ1  1 1 
       11 19577 1 1 44 LYS HZ2  H   -1.515  -5.392 23.715 1.00 . A A .  44 LYS HZ2  1 1 
       11 19578 1 1 44 LYS HZ3  H    0.104  -5.900 23.633 1.00 . A A .  44 LYS HZ3  1 1 
       11 19579 1 1 44 LYS N    N    3.747 -10.769 22.001 1.00 . A A .  44 LYS N    1 1 
       11 19580 1 1 44 LYS NZ   N   -0.888  -6.215 23.611 1.00 . A A .  44 LYS NZ   1 1 
       11 19581 1 1 44 LYS O    O    3.957  -9.224 24.326 1.00 . A A .  44 LYS O    1 1 
       11 19582 1 1 45 PHE C    C    3.748  -5.300 24.420 1.00 . A A .  45 PHE C    1 1 
       11 19583 1 1 45 PHE CA   C    4.542  -6.598 24.253 1.00 . A A .  45 PHE CA   1 1 
       11 19584 1 1 45 PHE CB   C    6.006  -6.265 23.958 1.00 . A A .  45 PHE CB   1 1 
       11 19585 1 1 45 PHE CD1  C    6.776  -8.504 24.825 1.00 . A A .  45 PHE CD1  1 1 
       11 19586 1 1 45 PHE CD2  C    7.538  -7.773 22.642 1.00 . A A .  45 PHE CD2  1 1 
       11 19587 1 1 45 PHE CE1  C    7.504  -9.690 24.683 1.00 . A A .  45 PHE CE1  1 1 
       11 19588 1 1 45 PHE CE2  C    8.268  -8.959 22.501 1.00 . A A .  45 PHE CE2  1 1 
       11 19589 1 1 45 PHE CG   C    6.793  -7.545 23.805 1.00 . A A .  45 PHE CG   1 1 
       11 19590 1 1 45 PHE CZ   C    8.251  -9.918 23.520 1.00 . A A .  45 PHE CZ   1 1 
       11 19591 1 1 45 PHE H    H    3.787  -6.950 22.266 1.00 . A A .  45 PHE H    1 1 
       11 19592 1 1 45 PHE HA   H    4.480  -7.176 25.163 1.00 . A A .  45 PHE HA   1 1 
       11 19593 1 1 45 PHE HB2  H    6.068  -5.693 23.044 1.00 . A A .  45 PHE HB2  1 1 
       11 19594 1 1 45 PHE HB3  H    6.415  -5.688 24.774 1.00 . A A .  45 PHE HB3  1 1 
       11 19595 1 1 45 PHE HD1  H    6.199  -8.328 25.722 1.00 . A A .  45 PHE HD1  1 1 
       11 19596 1 1 45 PHE HD2  H    7.552  -7.033 21.856 1.00 . A A .  45 PHE HD2  1 1 
       11 19597 1 1 45 PHE HE1  H    7.492 -10.430 25.469 1.00 . A A .  45 PHE HE1  1 1 
       11 19598 1 1 45 PHE HE2  H    8.844  -9.135 21.604 1.00 . A A .  45 PHE HE2  1 1 
       11 19599 1 1 45 PHE HZ   H    8.813 -10.833 23.411 1.00 . A A .  45 PHE HZ   1 1 
       11 19600 1 1 45 PHE N    N    3.974  -7.386 23.124 1.00 . A A .  45 PHE N    1 1 
       11 19601 1 1 45 PHE O    O    2.967  -4.926 23.569 1.00 . A A .  45 PHE O    1 1 
       11 19602 1 1 46 ARG C    C    4.095  -2.348 26.478 1.00 . A A .  46 ARG C    1 1 
       11 19603 1 1 46 ARG CA   C    3.200  -3.339 25.731 1.00 . A A .  46 ARG CA   1 1 
       11 19604 1 1 46 ARG CB   C    1.946  -3.619 26.561 1.00 . A A .  46 ARG CB   1 1 
       11 19605 1 1 46 ARG CD   C   -0.075  -5.075 26.763 1.00 . A A .  46 ARG CD   1 1 
       11 19606 1 1 46 ARG CG   C    1.260  -4.883 26.040 1.00 . A A .  46 ARG CG   1 1 
       11 19607 1 1 46 ARG CZ   C   -0.813  -5.292 29.060 1.00 . A A .  46 ARG CZ   1 1 
       11 19608 1 1 46 ARG H    H    4.581  -4.929 26.183 1.00 . A A .  46 ARG H    1 1 
       11 19609 1 1 46 ARG HA   H    2.915  -2.917 24.779 1.00 . A A .  46 ARG HA   1 1 
       11 19610 1 1 46 ARG HB2  H    2.223  -3.759 27.596 1.00 . A A .  46 ARG HB2  1 1 
       11 19611 1 1 46 ARG HB3  H    1.267  -2.783 26.481 1.00 . A A .  46 ARG HB3  1 1 
       11 19612 1 1 46 ARG HD2  H   -0.675  -4.184 26.653 1.00 . A A .  46 ARG HD2  1 1 
       11 19613 1 1 46 ARG HD3  H   -0.599  -5.916 26.334 1.00 . A A .  46 ARG HD3  1 1 
       11 19614 1 1 46 ARG HE   H    1.084  -5.526 28.522 1.00 . A A .  46 ARG HE   1 1 
       11 19615 1 1 46 ARG HG2  H    1.085  -4.785 24.978 1.00 . A A .  46 ARG HG2  1 1 
       11 19616 1 1 46 ARG HG3  H    1.893  -5.737 26.224 1.00 . A A .  46 ARG HG3  1 1 
       11 19617 1 1 46 ARG HH11 H   -2.190  -4.860 27.673 1.00 . A A .  46 ARG HH11 1 1 
       11 19618 1 1 46 ARG HH12 H   -2.780  -5.002 29.295 1.00 . A A .  46 ARG HH12 1 1 
       11 19619 1 1 46 ARG HH21 H    0.333  -5.714 30.646 1.00 . A A .  46 ARG HH21 1 1 
       11 19620 1 1 46 ARG HH22 H   -1.351  -5.485 30.978 1.00 . A A .  46 ARG HH22 1 1 
       11 19621 1 1 46 ARG N    N    3.944  -4.610 25.510 1.00 . A A .  46 ARG N    1 1 
       11 19622 1 1 46 ARG NE   N    0.177  -5.330 28.210 1.00 . A A .  46 ARG NE   1 1 
       11 19623 1 1 46 ARG NH1  N   -2.021  -5.030 28.643 1.00 . A A .  46 ARG NH1  1 1 
       11 19624 1 1 46 ARG NH2  N   -0.593  -5.514 30.326 1.00 . A A .  46 ARG NH2  1 1 
       11 19625 1 1 46 ARG O    O    4.555  -2.614 27.572 1.00 . A A .  46 ARG O    1 1 
       11 19626 1 1 47 SER C    C    6.637  -0.348 26.210 1.00 . A A .  47 SER C    1 1 
       11 19627 1 1 47 SER CA   C    5.167  -0.179 26.598 1.00 . A A .  47 SER CA   1 1 
       11 19628 1 1 47 SER CB   C    5.016  -0.350 28.110 1.00 . A A .  47 SER CB   1 1 
       11 19629 1 1 47 SER H    H    3.997  -1.026 25.000 1.00 . A A .  47 SER H    1 1 
       11 19630 1 1 47 SER HA   H    4.830   0.807 26.312 1.00 . A A .  47 SER HA   1 1 
       11 19631 1 1 47 SER HB2  H    5.722  -1.082 28.464 1.00 . A A .  47 SER HB2  1 1 
       11 19632 1 1 47 SER HB3  H    5.207   0.597 28.599 1.00 . A A .  47 SER HB3  1 1 
       11 19633 1 1 47 SER HG   H    3.081  -0.174 28.002 1.00 . A A .  47 SER HG   1 1 
       11 19634 1 1 47 SER N    N    4.347  -1.207 25.898 1.00 . A A .  47 SER N    1 1 
       11 19635 1 1 47 SER O    O    7.072  -1.419 25.839 1.00 . A A .  47 SER O    1 1 
       11 19636 1 1 47 SER OG   O    3.697  -0.792 28.403 1.00 . A A .  47 SER OG   1 1 
       11 19637 1 1 48 LYS C    C    9.584  -0.315 26.846 1.00 . A A .  48 LYS C    1 1 
       11 19638 1 1 48 LYS CA   C    8.837   0.613 25.885 1.00 . A A .  48 LYS CA   1 1 
       11 19639 1 1 48 LYS CB   C    9.467   2.007 25.931 1.00 . A A .  48 LYS CB   1 1 
       11 19640 1 1 48 LYS CD   C   11.950   1.721 25.917 1.00 . A A .  48 LYS CD   1 1 
       11 19641 1 1 48 LYS CE   C   12.487   3.018 26.524 1.00 . A A .  48 LYS CE   1 1 
       11 19642 1 1 48 LYS CG   C   10.723   2.028 25.056 1.00 . A A .  48 LYS CG   1 1 
       11 19643 1 1 48 LYS H    H    7.042   1.552 26.620 1.00 . A A .  48 LYS H    1 1 
       11 19644 1 1 48 LYS HA   H    8.903   0.221 24.881 1.00 . A A .  48 LYS HA   1 1 
       11 19645 1 1 48 LYS HB2  H    8.759   2.734 25.561 1.00 . A A .  48 LYS HB2  1 1 
       11 19646 1 1 48 LYS HB3  H    9.737   2.248 26.948 1.00 . A A .  48 LYS HB3  1 1 
       11 19647 1 1 48 LYS HD2  H   11.673   1.039 26.707 1.00 . A A .  48 LYS HD2  1 1 
       11 19648 1 1 48 LYS HD3  H   12.715   1.269 25.304 1.00 . A A .  48 LYS HD3  1 1 
       11 19649 1 1 48 LYS HE2  H   12.999   2.798 27.449 1.00 . A A .  48 LYS HE2  1 1 
       11 19650 1 1 48 LYS HE3  H   13.175   3.481 25.833 1.00 . A A .  48 LYS HE3  1 1 
       11 19651 1 1 48 LYS HG2  H   10.632   1.284 24.277 1.00 . A A .  48 LYS HG2  1 1 
       11 19652 1 1 48 LYS HG3  H   10.835   3.005 24.609 1.00 . A A .  48 LYS HG3  1 1 
       11 19653 1 1 48 LYS HZ1  H   11.019   3.814 27.769 1.00 . A A .  48 LYS HZ1  1 1 
       11 19654 1 1 48 LYS HZ2  H   10.575   3.745 26.131 1.00 . A A .  48 LYS HZ2  1 1 
       11 19655 1 1 48 LYS HZ3  H   11.670   4.928 26.668 1.00 . A A .  48 LYS HZ3  1 1 
       11 19656 1 1 48 LYS N    N    7.407   0.703 26.292 1.00 . A A .  48 LYS N    1 1 
       11 19657 1 1 48 LYS NZ   N   11.352   3.946 26.793 1.00 . A A .  48 LYS NZ   1 1 
       11 19658 1 1 48 LYS O    O   10.402  -1.115 26.438 1.00 . A A .  48 LYS O    1 1 
       11 19659 1 1 49 PRO C    C    9.835  -2.545 28.843 1.00 . A A .  49 PRO C    1 1 
       11 19660 1 1 49 PRO CA   C    9.936  -1.051 29.163 1.00 . A A .  49 PRO CA   1 1 
       11 19661 1 1 49 PRO CB   C    9.143  -0.720 30.428 1.00 . A A .  49 PRO CB   1 1 
       11 19662 1 1 49 PRO CD   C    8.335   0.748 28.687 1.00 . A A .  49 PRO CD   1 1 
       11 19663 1 1 49 PRO CG   C    8.580   0.644 30.200 1.00 . A A .  49 PRO CG   1 1 
       11 19664 1 1 49 PRO HA   H   10.966  -0.765 29.300 1.00 . A A .  49 PRO HA   1 1 
       11 19665 1 1 49 PRO HB2  H    8.346  -1.439 30.567 1.00 . A A .  49 PRO HB2  1 1 
       11 19666 1 1 49 PRO HB3  H    9.795  -0.710 31.287 1.00 . A A .  49 PRO HB3  1 1 
       11 19667 1 1 49 PRO HD2  H    7.322   0.452 28.453 1.00 . A A .  49 PRO HD2  1 1 
       11 19668 1 1 49 PRO HD3  H    8.534   1.744 28.325 1.00 . A A .  49 PRO HD3  1 1 
       11 19669 1 1 49 PRO HG2  H    7.653   0.757 30.747 1.00 . A A .  49 PRO HG2  1 1 
       11 19670 1 1 49 PRO HG3  H    9.289   1.395 30.512 1.00 . A A .  49 PRO HG3  1 1 
       11 19671 1 1 49 PRO N    N    9.299  -0.203 28.115 1.00 . A A .  49 PRO N    1 1 
       11 19672 1 1 49 PRO O    O   10.717  -3.318 29.163 1.00 . A A .  49 PRO O    1 1 
       11 19673 1 1 50 GLN C    C    9.479  -4.711 26.633 1.00 . A A .  50 GLN C    1 1 
       11 19674 1 1 50 GLN CA   C    8.621  -4.397 27.861 1.00 . A A .  50 GLN CA   1 1 
       11 19675 1 1 50 GLN CB   C    7.154  -4.698 27.549 1.00 . A A .  50 GLN CB   1 1 
       11 19676 1 1 50 GLN CD   C    7.966  -6.972 26.901 1.00 . A A .  50 GLN CD   1 1 
       11 19677 1 1 50 GLN CG   C    6.902  -6.201 27.686 1.00 . A A .  50 GLN CG   1 1 
       11 19678 1 1 50 GLN H    H    8.061  -2.321 27.981 1.00 . A A .  50 GLN H    1 1 
       11 19679 1 1 50 GLN HA   H    8.945  -5.007 28.692 1.00 . A A .  50 GLN HA   1 1 
       11 19680 1 1 50 GLN HB2  H    6.521  -4.162 28.241 1.00 . A A .  50 GLN HB2  1 1 
       11 19681 1 1 50 GLN HB3  H    6.930  -4.389 26.539 1.00 . A A .  50 GLN HB3  1 1 
       11 19682 1 1 50 GLN HE21 H    8.377  -8.209 28.399 1.00 . A A .  50 GLN HE21 1 1 
       11 19683 1 1 50 GLN HE22 H    9.274  -8.463 26.981 1.00 . A A .  50 GLN HE22 1 1 
       11 19684 1 1 50 GLN HG2  H    6.949  -6.480 28.728 1.00 . A A .  50 GLN HG2  1 1 
       11 19685 1 1 50 GLN HG3  H    5.925  -6.440 27.293 1.00 . A A .  50 GLN HG3  1 1 
       11 19686 1 1 50 GLN N    N    8.768  -2.957 28.217 1.00 . A A .  50 GLN N    1 1 
       11 19687 1 1 50 GLN NE2  N    8.591  -7.964 27.475 1.00 . A A .  50 GLN NE2  1 1 
       11 19688 1 1 50 GLN O    O   10.203  -5.687 26.603 1.00 . A A .  50 GLN O    1 1 
       11 19689 1 1 50 GLN OE1  O    8.231  -6.668 25.755 1.00 . A A .  50 GLN OE1  1 1 
       11 19690 1 1 51 LEU C    C   11.716  -3.987 24.768 1.00 . A A .  51 LEU C    1 1 
       11 19691 1 1 51 LEU CA   C   10.235  -4.130 24.407 1.00 . A A .  51 LEU CA   1 1 
       11 19692 1 1 51 LEU CB   C    9.872  -3.105 23.331 1.00 . A A .  51 LEU CB   1 1 
       11 19693 1 1 51 LEU CD1  C   10.930  -4.619 21.649 1.00 . A A .  51 LEU CD1  1 1 
       11 19694 1 1 51 LEU CD2  C   10.455  -2.239 21.063 1.00 . A A .  51 LEU CD2  1 1 
       11 19695 1 1 51 LEU CG   C   10.881  -3.187 22.185 1.00 . A A .  51 LEU CG   1 1 
       11 19696 1 1 51 LEU H    H    8.794  -3.126 25.654 1.00 . A A .  51 LEU H    1 1 
       11 19697 1 1 51 LEU HA   H   10.052  -5.126 24.032 1.00 . A A .  51 LEU HA   1 1 
       11 19698 1 1 51 LEU HB2  H    8.880  -3.315 22.955 1.00 . A A .  51 LEU HB2  1 1 
       11 19699 1 1 51 LEU HB3  H    9.893  -2.113 23.756 1.00 . A A .  51 LEU HB3  1 1 
       11 19700 1 1 51 LEU HD11 H   11.329  -4.614 20.645 1.00 . A A .  51 LEU HD11 1 1 
       11 19701 1 1 51 LEU HD12 H    9.933  -5.034 21.638 1.00 . A A .  51 LEU HD12 1 1 
       11 19702 1 1 51 LEU HD13 H   11.564  -5.220 22.285 1.00 . A A .  51 LEU HD13 1 1 
       11 19703 1 1 51 LEU HD21 H    9.880  -1.424 21.479 1.00 . A A .  51 LEU HD21 1 1 
       11 19704 1 1 51 LEU HD22 H    9.853  -2.776 20.345 1.00 . A A .  51 LEU HD22 1 1 
       11 19705 1 1 51 LEU HD23 H   11.334  -1.844 20.572 1.00 . A A .  51 LEU HD23 1 1 
       11 19706 1 1 51 LEU HG   H   11.860  -2.905 22.547 1.00 . A A .  51 LEU HG   1 1 
       11 19707 1 1 51 LEU N    N    9.402  -3.894 25.619 1.00 . A A .  51 LEU N    1 1 
       11 19708 1 1 51 LEU O    O   12.543  -4.779 24.363 1.00 . A A .  51 LEU O    1 1 
       11 19709 1 1 52 ALA C    C   14.014  -4.063 26.572 1.00 . A A .  52 ALA C    1 1 
       11 19710 1 1 52 ALA CA   C   13.483  -2.788 25.913 1.00 . A A .  52 ALA CA   1 1 
       11 19711 1 1 52 ALA CB   C   13.590  -1.624 26.900 1.00 . A A .  52 ALA CB   1 1 
       11 19712 1 1 52 ALA H    H   11.374  -2.354 25.846 1.00 . A A .  52 ALA H    1 1 
       11 19713 1 1 52 ALA HA   H   14.067  -2.568 25.033 1.00 . A A .  52 ALA HA   1 1 
       11 19714 1 1 52 ALA HB1  H   13.559  -0.689 26.360 1.00 . A A .  52 ALA HB1  1 1 
       11 19715 1 1 52 ALA HB2  H   14.522  -1.696 27.442 1.00 . A A .  52 ALA HB2  1 1 
       11 19716 1 1 52 ALA HB3  H   12.765  -1.664 27.595 1.00 . A A .  52 ALA HB3  1 1 
       11 19717 1 1 52 ALA N    N   12.056  -2.982 25.528 1.00 . A A .  52 ALA N    1 1 
       11 19718 1 1 52 ALA O    O   15.104  -4.515 26.282 1.00 . A A .  52 ALA O    1 1 
       11 19719 1 1 53 ARG C    C   13.892  -7.002 27.104 1.00 . A A .  53 ARG C    1 1 
       11 19720 1 1 53 ARG CA   C   13.716  -5.887 28.137 1.00 . A A .  53 ARG CA   1 1 
       11 19721 1 1 53 ARG CB   C   12.679  -6.314 29.179 1.00 . A A .  53 ARG CB   1 1 
       11 19722 1 1 53 ARG CD   C   11.591  -5.687 31.340 1.00 . A A .  53 ARG CD   1 1 
       11 19723 1 1 53 ARG CG   C   12.710  -5.339 30.357 1.00 . A A .  53 ARG CG   1 1 
       11 19724 1 1 53 ARG CZ   C   11.151  -7.434 32.958 1.00 . A A .  53 ARG CZ   1 1 
       11 19725 1 1 53 ARG H    H   12.379  -4.261 27.680 1.00 . A A .  53 ARG H    1 1 
       11 19726 1 1 53 ARG HA   H   14.660  -5.700 28.627 1.00 . A A .  53 ARG HA   1 1 
       11 19727 1 1 53 ARG HB2  H   11.695  -6.307 28.730 1.00 . A A .  53 ARG HB2  1 1 
       11 19728 1 1 53 ARG HB3  H   12.908  -7.308 29.530 1.00 . A A .  53 ARG HB3  1 1 
       11 19729 1 1 53 ARG HD2  H   11.553  -4.942 32.121 1.00 . A A .  53 ARG HD2  1 1 
       11 19730 1 1 53 ARG HD3  H   10.646  -5.710 30.817 1.00 . A A .  53 ARG HD3  1 1 
       11 19731 1 1 53 ARG HE   H   12.563  -7.595 31.572 1.00 . A A .  53 ARG HE   1 1 
       11 19732 1 1 53 ARG HG2  H   13.665  -5.411 30.857 1.00 . A A .  53 ARG HG2  1 1 
       11 19733 1 1 53 ARG HG3  H   12.569  -4.332 29.995 1.00 . A A .  53 ARG HG3  1 1 
       11 19734 1 1 53 ARG HH11 H   10.025  -5.780 33.037 1.00 . A A .  53 ARG HH11 1 1 
       11 19735 1 1 53 ARG HH12 H    9.665  -6.989 34.224 1.00 . A A .  53 ARG HH12 1 1 
       11 19736 1 1 53 ARG HH21 H   12.107  -9.185 33.115 1.00 . A A .  53 ARG HH21 1 1 
       11 19737 1 1 53 ARG HH22 H   10.844  -8.916 34.268 1.00 . A A .  53 ARG HH22 1 1 
       11 19738 1 1 53 ARG N    N   13.254  -4.644 27.459 1.00 . A A .  53 ARG N    1 1 
       11 19739 1 1 53 ARG NE   N   11.857  -7.025 31.940 1.00 . A A .  53 ARG NE   1 1 
       11 19740 1 1 53 ARG NH1  N   10.206  -6.675 33.445 1.00 . A A .  53 ARG NH1  1 1 
       11 19741 1 1 53 ARG NH2  N   11.385  -8.602 33.488 1.00 . A A .  53 ARG NH2  1 1 
       11 19742 1 1 53 ARG O    O   14.799  -7.805 27.192 1.00 . A A .  53 ARG O    1 1 
       11 19743 1 1 54 TYR C    C   14.455  -7.959 24.325 1.00 . A A .  54 TYR C    1 1 
       11 19744 1 1 54 TYR CA   C   13.145  -8.129 25.096 1.00 . A A .  54 TYR CA   1 1 
       11 19745 1 1 54 TYR CB   C   11.967  -8.031 24.124 1.00 . A A .  54 TYR CB   1 1 
       11 19746 1 1 54 TYR CD1  C   11.601 -10.438 23.473 1.00 . A A .  54 TYR CD1  1 1 
       11 19747 1 1 54 TYR CD2  C   12.563  -8.922 21.843 1.00 . A A .  54 TYR CD2  1 1 
       11 19748 1 1 54 TYR CE1  C   11.674 -11.483 22.544 1.00 . A A .  54 TYR CE1  1 1 
       11 19749 1 1 54 TYR CE2  C   12.636  -9.967 20.914 1.00 . A A .  54 TYR CE2  1 1 
       11 19750 1 1 54 TYR CG   C   12.045  -9.158 23.123 1.00 . A A .  54 TYR CG   1 1 
       11 19751 1 1 54 TYR CZ   C   12.191 -11.247 21.264 1.00 . A A .  54 TYR CZ   1 1 
       11 19752 1 1 54 TYR H    H   12.309  -6.397 26.068 1.00 . A A .  54 TYR H    1 1 
       11 19753 1 1 54 TYR HA   H   13.134  -9.095 25.578 1.00 . A A .  54 TYR HA   1 1 
       11 19754 1 1 54 TYR HB2  H   11.040  -8.101 24.675 1.00 . A A .  54 TYR HB2  1 1 
       11 19755 1 1 54 TYR HB3  H   12.006  -7.085 23.604 1.00 . A A .  54 TYR HB3  1 1 
       11 19756 1 1 54 TYR HD1  H   11.202 -10.620 24.460 1.00 . A A .  54 TYR HD1  1 1 
       11 19757 1 1 54 TYR HD2  H   12.905  -7.934 21.572 1.00 . A A .  54 TYR HD2  1 1 
       11 19758 1 1 54 TYR HE1  H   11.331 -12.471 22.815 1.00 . A A .  54 TYR HE1  1 1 
       11 19759 1 1 54 TYR HE2  H   13.034  -9.785 19.927 1.00 . A A .  54 TYR HE2  1 1 
       11 19760 1 1 54 TYR HH   H   11.776 -12.012 19.565 1.00 . A A .  54 TYR HH   1 1 
       11 19761 1 1 54 TYR N    N   13.030  -7.058 26.126 1.00 . A A .  54 TYR N    1 1 
       11 19762 1 1 54 TYR O    O   15.201  -8.899 24.133 1.00 . A A .  54 TYR O    1 1 
       11 19763 1 1 54 TYR OH   O   12.263 -12.278 20.348 1.00 . A A .  54 TYR OH   1 1 
       11 19764 1 1 55 LEU C    C   17.204  -6.718 24.047 1.00 . A A .  55 LEU C    1 1 
       11 19765 1 1 55 LEU CA   C   16.003  -6.538 23.117 1.00 . A A .  55 LEU CA   1 1 
       11 19766 1 1 55 LEU CB   C   16.005  -5.117 22.550 1.00 . A A .  55 LEU CB   1 1 
       11 19767 1 1 55 LEU CD1  C   14.821  -3.530 21.025 1.00 . A A .  55 LEU CD1  1 1 
       11 19768 1 1 55 LEU CD2  C   15.158  -5.908 20.338 1.00 . A A .  55 LEU CD2  1 1 
       11 19769 1 1 55 LEU CG   C   14.883  -4.977 21.520 1.00 . A A .  55 LEU CG   1 1 
       11 19770 1 1 55 LEU H    H   14.128  -6.020 24.045 1.00 . A A .  55 LEU H    1 1 
       11 19771 1 1 55 LEU HA   H   16.065  -7.249 22.307 1.00 . A A .  55 LEU HA   1 1 
       11 19772 1 1 55 LEU HB2  H   15.849  -4.410 23.352 1.00 . A A .  55 LEU HB2  1 1 
       11 19773 1 1 55 LEU HB3  H   16.954  -4.921 22.075 1.00 . A A .  55 LEU HB3  1 1 
       11 19774 1 1 55 LEU HD11 H   15.032  -2.860 21.845 1.00 . A A .  55 LEU HD11 1 1 
       11 19775 1 1 55 LEU HD12 H   13.834  -3.325 20.637 1.00 . A A .  55 LEU HD12 1 1 
       11 19776 1 1 55 LEU HD13 H   15.552  -3.387 20.244 1.00 . A A .  55 LEU HD13 1 1 
       11 19777 1 1 55 LEU HD21 H   14.749  -5.476 19.437 1.00 . A A .  55 LEU HD21 1 1 
       11 19778 1 1 55 LEU HD22 H   14.696  -6.868 20.519 1.00 . A A .  55 LEU HD22 1 1 
       11 19779 1 1 55 LEU HD23 H   16.224  -6.038 20.223 1.00 . A A .  55 LEU HD23 1 1 
       11 19780 1 1 55 LEU HG   H   13.940  -5.241 21.977 1.00 . A A .  55 LEU HG   1 1 
       11 19781 1 1 55 LEU N    N   14.742  -6.766 23.880 1.00 . A A .  55 LEU N    1 1 
       11 19782 1 1 55 LEU O    O   18.289  -7.051 23.616 1.00 . A A .  55 LEU O    1 1 
       11 19783 1 1 56 GLY C    C   19.193  -5.577 26.035 1.00 . A A .  56 GLY C    1 1 
       11 19784 1 1 56 GLY CA   C   18.150  -6.670 26.276 1.00 . A A .  56 GLY CA   1 1 
       11 19785 1 1 56 GLY H    H   16.138  -6.225 25.648 1.00 . A A .  56 GLY H    1 1 
       11 19786 1 1 56 GLY HA2  H   17.779  -6.599 27.289 1.00 . A A .  56 GLY HA2  1 1 
       11 19787 1 1 56 GLY HA3  H   18.608  -7.636 26.126 1.00 . A A .  56 GLY HA3  1 1 
       11 19788 1 1 56 GLY N    N   17.020  -6.500 25.320 1.00 . A A .  56 GLY N    1 1 
       11 19789 1 1 56 GLY O    O   18.869  -4.410 25.928 1.00 . A A .  56 GLY O    1 1 
       11 19790 1 1 57 ASN C    C   22.007  -5.043 24.270 1.00 . A A .  57 ASN C    1 1 
       11 19791 1 1 57 ASN CA   C   21.502  -4.923 25.709 1.00 . A A .  57 ASN CA   1 1 
       11 19792 1 1 57 ASN CB   C   22.664  -5.158 26.677 1.00 . A A .  57 ASN CB   1 1 
       11 19793 1 1 57 ASN CG   C   22.210  -4.846 28.104 1.00 . A A .  57 ASN CG   1 1 
       11 19794 1 1 57 ASN H    H   20.683  -6.888 26.043 1.00 . A A .  57 ASN H    1 1 
       11 19795 1 1 57 ASN HA   H   21.095  -3.936 25.867 1.00 . A A .  57 ASN HA   1 1 
       11 19796 1 1 57 ASN HB2  H   22.981  -6.190 26.616 1.00 . A A .  57 ASN HB2  1 1 
       11 19797 1 1 57 ASN HB3  H   23.487  -4.511 26.415 1.00 . A A .  57 ASN HB3  1 1 
       11 19798 1 1 57 ASN HD21 H   20.664  -3.744 27.523 1.00 . A A .  57 ASN HD21 1 1 
       11 19799 1 1 57 ASN HD22 H   20.857  -3.895 29.203 1.00 . A A .  57 ASN HD22 1 1 
       11 19800 1 1 57 ASN N    N   20.442  -5.943 25.949 1.00 . A A .  57 ASN N    1 1 
       11 19801 1 1 57 ASN ND2  N   21.156  -4.100 28.293 1.00 . A A .  57 ASN ND2  1 1 
       11 19802 1 1 57 ASN O    O   23.173  -4.840 23.991 1.00 . A A .  57 ASN O    1 1 
       11 19803 1 1 57 ASN OD1  O   22.820  -5.287 29.058 1.00 . A A .  57 ASN OD1  1 1 
       11 19804 1 1 58 ALA C    C   21.187  -4.253 21.154 1.00 . A A .  58 ALA C    1 1 
       11 19805 1 1 58 ALA CA   C   21.574  -5.512 21.933 1.00 . A A .  58 ALA CA   1 1 
       11 19806 1 1 58 ALA CB   C   20.888  -6.729 21.308 1.00 . A A .  58 ALA CB   1 1 
       11 19807 1 1 58 ALA H    H   20.203  -5.525 23.595 1.00 . A A .  58 ALA H    1 1 
       11 19808 1 1 58 ALA HA   H   22.644  -5.643 21.895 1.00 . A A .  58 ALA HA   1 1 
       11 19809 1 1 58 ALA HB1  H   21.371  -6.975 20.375 1.00 . A A .  58 ALA HB1  1 1 
       11 19810 1 1 58 ALA HB2  H   19.848  -6.502 21.127 1.00 . A A .  58 ALA HB2  1 1 
       11 19811 1 1 58 ALA HB3  H   20.960  -7.569 21.984 1.00 . A A .  58 ALA HB3  1 1 
       11 19812 1 1 58 ALA N    N   21.140  -5.371 23.351 1.00 . A A .  58 ALA N    1 1 
       11 19813 1 1 58 ALA O    O   21.753  -3.950 20.123 1.00 . A A .  58 ALA O    1 1 
       11 19814 1 1 59 VAL C    C   19.394  -1.215 21.945 1.00 . A A .  59 VAL C    1 1 
       11 19815 1 1 59 VAL CA   C   19.800  -2.280 20.924 1.00 . A A .  59 VAL CA   1 1 
       11 19816 1 1 59 VAL CB   C   18.609  -2.600 20.019 1.00 . A A .  59 VAL CB   1 1 
       11 19817 1 1 59 VAL CG1  C   17.979  -1.297 19.524 1.00 . A A .  59 VAL CG1  1 1 
       11 19818 1 1 59 VAL CG2  C   19.087  -3.421 18.820 1.00 . A A .  59 VAL CG2  1 1 
       11 19819 1 1 59 VAL H    H   19.784  -3.775 22.475 1.00 . A A .  59 VAL H    1 1 
       11 19820 1 1 59 VAL HA   H   20.619  -1.911 20.325 1.00 . A A .  59 VAL HA   1 1 
       11 19821 1 1 59 VAL HB   H   17.875  -3.165 20.576 1.00 . A A .  59 VAL HB   1 1 
       11 19822 1 1 59 VAL HG11 H   17.452  -1.480 18.599 1.00 . A A .  59 VAL HG11 1 1 
       11 19823 1 1 59 VAL HG12 H   18.753  -0.563 19.359 1.00 . A A .  59 VAL HG12 1 1 
       11 19824 1 1 59 VAL HG13 H   17.285  -0.928 20.266 1.00 . A A .  59 VAL HG13 1 1 
       11 19825 1 1 59 VAL HG21 H   19.535  -4.340 19.168 1.00 . A A .  59 VAL HG21 1 1 
       11 19826 1 1 59 VAL HG22 H   19.818  -2.853 18.264 1.00 . A A .  59 VAL HG22 1 1 
       11 19827 1 1 59 VAL HG23 H   18.246  -3.650 18.182 1.00 . A A .  59 VAL HG23 1 1 
       11 19828 1 1 59 VAL N    N   20.225  -3.516 21.640 1.00 . A A .  59 VAL N    1 1 
       11 19829 1 1 59 VAL O    O   18.886  -1.519 23.005 1.00 . A A .  59 VAL O    1 1 
       11 19830 1 1 60 ASP C    C   17.982   1.829 22.073 1.00 . A A .  60 ASP C    1 1 
       11 19831 1 1 60 ASP CA   C   19.236   1.117 22.584 1.00 . A A .  60 ASP CA   1 1 
       11 19832 1 1 60 ASP CB   C   20.385   2.121 22.696 1.00 . A A .  60 ASP CB   1 1 
       11 19833 1 1 60 ASP CG   C   21.542   1.490 23.471 1.00 . A A .  60 ASP CG   1 1 
       11 19834 1 1 60 ASP H    H   20.028   0.258 20.774 1.00 . A A .  60 ASP H    1 1 
       11 19835 1 1 60 ASP HA   H   19.036   0.689 23.556 1.00 . A A .  60 ASP HA   1 1 
       11 19836 1 1 60 ASP HB2  H   20.719   2.395 21.705 1.00 . A A .  60 ASP HB2  1 1 
       11 19837 1 1 60 ASP HB3  H   20.043   3.002 23.217 1.00 . A A .  60 ASP HB3  1 1 
       11 19838 1 1 60 ASP N    N   19.614   0.034 21.633 1.00 . A A .  60 ASP N    1 1 
       11 19839 1 1 60 ASP O    O   17.968   2.384 20.993 1.00 . A A .  60 ASP O    1 1 
       11 19840 1 1 60 ASP OD1  O   21.308   0.499 24.144 1.00 . A A .  60 ASP OD1  1 1 
       11 19841 1 1 60 ASP OD2  O   22.643   2.008 23.379 1.00 . A A .  60 ASP OD2  1 1 
       11 19842 1 1 61 LEU C    C   15.544   3.842 23.119 1.00 . A A .  61 LEU C    1 1 
       11 19843 1 1 61 LEU CA   C   15.676   2.497 22.400 1.00 . A A .  61 LEU CA   1 1 
       11 19844 1 1 61 LEU CB   C   14.472   1.616 22.739 1.00 . A A .  61 LEU CB   1 1 
       11 19845 1 1 61 LEU CD1  C   13.414  -0.618 22.377 1.00 . A A .  61 LEU CD1  1 1 
       11 19846 1 1 61 LEU CD2  C   14.563   0.541 20.487 1.00 . A A .  61 LEU CD2  1 1 
       11 19847 1 1 61 LEU CG   C   14.587   0.285 21.995 1.00 . A A .  61 LEU CG   1 1 
       11 19848 1 1 61 LEU H    H   16.960   1.368 23.712 1.00 . A A .  61 LEU H    1 1 
       11 19849 1 1 61 LEU HA   H   15.714   2.662 21.333 1.00 . A A .  61 LEU HA   1 1 
       11 19850 1 1 61 LEU HB2  H   14.448   1.435 23.804 1.00 . A A .  61 LEU HB2  1 1 
       11 19851 1 1 61 LEU HB3  H   13.564   2.117 22.438 1.00 . A A .  61 LEU HB3  1 1 
       11 19852 1 1 61 LEU HD11 H   13.271  -1.366 21.612 1.00 . A A .  61 LEU HD11 1 1 
       11 19853 1 1 61 LEU HD12 H   12.517  -0.022 22.470 1.00 . A A .  61 LEU HD12 1 1 
       11 19854 1 1 61 LEU HD13 H   13.623  -1.102 23.320 1.00 . A A .  61 LEU HD13 1 1 
       11 19855 1 1 61 LEU HD21 H   13.939   1.397 20.277 1.00 . A A .  61 LEU HD21 1 1 
       11 19856 1 1 61 LEU HD22 H   14.166  -0.327 19.981 1.00 . A A .  61 LEU HD22 1 1 
       11 19857 1 1 61 LEU HD23 H   15.567   0.733 20.138 1.00 . A A .  61 LEU HD23 1 1 
       11 19858 1 1 61 LEU HG   H   15.516  -0.199 22.266 1.00 . A A .  61 LEU HG   1 1 
       11 19859 1 1 61 LEU N    N   16.928   1.820 22.843 1.00 . A A .  61 LEU N    1 1 
       11 19860 1 1 61 LEU O    O   14.483   4.434 23.158 1.00 . A A .  61 LEU O    1 1 
       11 19861 1 1 62 SER C    C   16.143   6.736 23.442 1.00 . A A .  62 SER C    1 1 
       11 19862 1 1 62 SER CA   C   16.542   5.626 24.417 1.00 . A A .  62 SER CA   1 1 
       11 19863 1 1 62 SER CB   C   17.910   5.946 25.021 1.00 . A A .  62 SER CB   1 1 
       11 19864 1 1 62 SER H    H   17.459   3.839 23.640 1.00 . A A .  62 SER H    1 1 
       11 19865 1 1 62 SER HA   H   15.808   5.559 25.205 1.00 . A A .  62 SER HA   1 1 
       11 19866 1 1 62 SER HB2  H   18.072   5.336 25.893 1.00 . A A .  62 SER HB2  1 1 
       11 19867 1 1 62 SER HB3  H   18.682   5.739 24.291 1.00 . A A .  62 SER HB3  1 1 
       11 19868 1 1 62 SER HG   H   17.374   7.434 26.154 1.00 . A A .  62 SER HG   1 1 
       11 19869 1 1 62 SER N    N   16.611   4.328 23.690 1.00 . A A .  62 SER N    1 1 
       11 19870 1 1 62 SER O    O   15.314   7.572 23.744 1.00 . A A .  62 SER O    1 1 
       11 19871 1 1 62 SER OG   O   17.949   7.318 25.395 1.00 . A A .  62 SER OG   1 1 
       11 19872 1 1 63 CYS C    C   14.994   7.490 20.683 1.00 . A A .  63 CYS C    1 1 
       11 19873 1 1 63 CYS CA   C   16.370   7.798 21.277 1.00 . A A .  63 CYS CA   1 1 
       11 19874 1 1 63 CYS CB   C   17.415   7.817 20.161 1.00 . A A .  63 CYS CB   1 1 
       11 19875 1 1 63 CYS H    H   17.398   6.072 22.054 1.00 . A A .  63 CYS H    1 1 
       11 19876 1 1 63 CYS HA   H   16.344   8.763 21.762 1.00 . A A .  63 CYS HA   1 1 
       11 19877 1 1 63 CYS HB2  H   17.496   6.830 19.727 1.00 . A A .  63 CYS HB2  1 1 
       11 19878 1 1 63 CYS HB3  H   17.118   8.522 19.399 1.00 . A A .  63 CYS HB3  1 1 
       11 19879 1 1 63 CYS HG   H   19.311   9.093 20.377 1.00 . A A .  63 CYS HG   1 1 
       11 19880 1 1 63 CYS N    N   16.726   6.751 22.275 1.00 . A A .  63 CYS N    1 1 
       11 19881 1 1 63 CYS O    O   14.250   8.380 20.321 1.00 . A A .  63 CYS O    1 1 
       11 19882 1 1 63 CYS SG   S   19.018   8.307 20.843 1.00 . A A .  63 CYS SG   1 1 
       11 19883 1 1 64 PHE C    C   12.224   6.209 21.021 1.00 . A A .  64 PHE C    1 1 
       11 19884 1 1 64 PHE CA   C   13.322   5.872 20.011 1.00 . A A .  64 PHE CA   1 1 
       11 19885 1 1 64 PHE CB   C   13.292   4.373 19.704 1.00 . A A .  64 PHE CB   1 1 
       11 19886 1 1 64 PHE CD1  C   11.367   4.357 18.076 1.00 . A A .  64 PHE CD1  1 1 
       11 19887 1 1 64 PHE CD2  C   11.115   3.200 20.192 1.00 . A A .  64 PHE CD2  1 1 
       11 19888 1 1 64 PHE CE1  C   10.068   3.980 17.716 1.00 . A A .  64 PHE CE1  1 1 
       11 19889 1 1 64 PHE CE2  C    9.816   2.824 19.832 1.00 . A A .  64 PHE CE2  1 1 
       11 19890 1 1 64 PHE CG   C   11.890   3.967 19.315 1.00 . A A .  64 PHE CG   1 1 
       11 19891 1 1 64 PHE CZ   C    9.292   3.213 18.593 1.00 . A A .  64 PHE CZ   1 1 
       11 19892 1 1 64 PHE H    H   15.265   5.533 20.878 1.00 . A A .  64 PHE H    1 1 
       11 19893 1 1 64 PHE HA   H   13.156   6.429 19.100 1.00 . A A .  64 PHE HA   1 1 
       11 19894 1 1 64 PHE HB2  H   13.968   4.158 18.890 1.00 . A A .  64 PHE HB2  1 1 
       11 19895 1 1 64 PHE HB3  H   13.596   3.821 20.580 1.00 . A A .  64 PHE HB3  1 1 
       11 19896 1 1 64 PHE HD1  H   11.965   4.948 17.399 1.00 . A A .  64 PHE HD1  1 1 
       11 19897 1 1 64 PHE HD2  H   11.519   2.899 21.148 1.00 . A A .  64 PHE HD2  1 1 
       11 19898 1 1 64 PHE HE1  H    9.664   4.281 16.760 1.00 . A A .  64 PHE HE1  1 1 
       11 19899 1 1 64 PHE HE2  H    9.217   2.232 20.509 1.00 . A A .  64 PHE HE2  1 1 
       11 19900 1 1 64 PHE HZ   H    8.290   2.922 18.315 1.00 . A A .  64 PHE HZ   1 1 
       11 19901 1 1 64 PHE N    N   14.649   6.236 20.580 1.00 . A A .  64 PHE N    1 1 
       11 19902 1 1 64 PHE O    O   12.206   5.700 22.125 1.00 . A A .  64 PHE O    1 1 
       11 19903 1 1 65 ASP C    C    8.958   6.596 21.241 1.00 . A A .  65 ASP C    1 1 
       11 19904 1 1 65 ASP CA   C   10.202   7.415 21.587 1.00 . A A .  65 ASP CA   1 1 
       11 19905 1 1 65 ASP CB   C    9.882   8.906 21.458 1.00 . A A .  65 ASP CB   1 1 
       11 19906 1 1 65 ASP CG   C    8.930   9.324 22.579 1.00 . A A .  65 ASP CG   1 1 
       11 19907 1 1 65 ASP H    H   11.346   7.469 19.763 1.00 . A A .  65 ASP H    1 1 
       11 19908 1 1 65 ASP HA   H   10.505   7.200 22.602 1.00 . A A .  65 ASP HA   1 1 
       11 19909 1 1 65 ASP HB2  H   10.797   9.478 21.529 1.00 . A A .  65 ASP HB2  1 1 
       11 19910 1 1 65 ASP HB3  H    9.415   9.093 20.502 1.00 . A A .  65 ASP HB3  1 1 
       11 19911 1 1 65 ASP N    N   11.307   7.061 20.654 1.00 . A A .  65 ASP N    1 1 
       11 19912 1 1 65 ASP O    O    8.328   6.805 20.224 1.00 . A A .  65 ASP O    1 1 
       11 19913 1 1 65 ASP OD1  O    8.330   8.447 23.178 1.00 . A A .  65 ASP OD1  1 1 
       11 19914 1 1 65 ASP OD2  O    8.815  10.515 22.819 1.00 . A A .  65 ASP OD2  1 1 
       11 19915 1 1 66 PHE C    C    6.149   5.701 21.801 1.00 . A A .  66 PHE C    1 1 
       11 19916 1 1 66 PHE CA   C    7.402   4.823 21.792 1.00 . A A .  66 PHE CA   1 1 
       11 19917 1 1 66 PHE CB   C    7.271   3.737 22.862 1.00 . A A .  66 PHE CB   1 1 
       11 19918 1 1 66 PHE CD1  C    7.718   4.988 25.004 1.00 . A A .  66 PHE CD1  1 1 
       11 19919 1 1 66 PHE CD2  C    5.446   4.304 24.506 1.00 . A A .  66 PHE CD2  1 1 
       11 19920 1 1 66 PHE CE1  C    7.282   5.564 26.203 1.00 . A A .  66 PHE CE1  1 1 
       11 19921 1 1 66 PHE CE2  C    5.010   4.879 25.705 1.00 . A A .  66 PHE CE2  1 1 
       11 19922 1 1 66 PHE CG   C    6.801   4.358 24.155 1.00 . A A .  66 PHE CG   1 1 
       11 19923 1 1 66 PHE CZ   C    5.929   5.509 26.554 1.00 . A A .  66 PHE CZ   1 1 
       11 19924 1 1 66 PHE H    H    9.116   5.514 22.898 1.00 . A A .  66 PHE H    1 1 
       11 19925 1 1 66 PHE HA   H    7.511   4.361 20.821 1.00 . A A .  66 PHE HA   1 1 
       11 19926 1 1 66 PHE HB2  H    6.555   2.996 22.536 1.00 . A A .  66 PHE HB2  1 1 
       11 19927 1 1 66 PHE HB3  H    8.231   3.267 23.017 1.00 . A A .  66 PHE HB3  1 1 
       11 19928 1 1 66 PHE HD1  H    8.763   5.030 24.733 1.00 . A A .  66 PHE HD1  1 1 
       11 19929 1 1 66 PHE HD2  H    4.737   3.817 23.852 1.00 . A A .  66 PHE HD2  1 1 
       11 19930 1 1 66 PHE HE1  H    7.991   6.051 26.857 1.00 . A A .  66 PHE HE1  1 1 
       11 19931 1 1 66 PHE HE2  H    3.965   4.837 25.975 1.00 . A A .  66 PHE HE2  1 1 
       11 19932 1 1 66 PHE HZ   H    5.592   5.954 27.478 1.00 . A A .  66 PHE HZ   1 1 
       11 19933 1 1 66 PHE N    N    8.598   5.662 22.080 1.00 . A A .  66 PHE N    1 1 
       11 19934 1 1 66 PHE O    O    5.298   5.595 20.940 1.00 . A A .  66 PHE O    1 1 
       11 19935 1 1 67 ARG C    C    4.542   8.040 21.461 1.00 . A A .  67 ARG C    1 1 
       11 19936 1 1 67 ARG CA   C    4.821   7.440 22.841 1.00 . A A .  67 ARG CA   1 1 
       11 19937 1 1 67 ARG CB   C    5.066   8.567 23.847 1.00 . A A .  67 ARG CB   1 1 
       11 19938 1 1 67 ARG CD   C    2.918   8.582 25.123 1.00 . A A .  67 ARG CD   1 1 
       11 19939 1 1 67 ARG CG   C    3.761   9.329 24.088 1.00 . A A .  67 ARG CG   1 1 
       11 19940 1 1 67 ARG CZ   C    1.708   6.485 25.193 1.00 . A A .  67 ARG CZ   1 1 
       11 19941 1 1 67 ARG H    H    6.731   6.648 23.446 1.00 . A A .  67 ARG H    1 1 
       11 19942 1 1 67 ARG HA   H    3.972   6.854 23.157 1.00 . A A .  67 ARG HA   1 1 
       11 19943 1 1 67 ARG HB2  H    5.417   8.147 24.779 1.00 . A A .  67 ARG HB2  1 1 
       11 19944 1 1 67 ARG HB3  H    5.809   9.245 23.455 1.00 . A A .  67 ARG HB3  1 1 
       11 19945 1 1 67 ARG HD2  H    3.558   8.212 25.910 1.00 . A A .  67 ARG HD2  1 1 
       11 19946 1 1 67 ARG HD3  H    2.184   9.255 25.543 1.00 . A A .  67 ARG HD3  1 1 
       11 19947 1 1 67 ARG HE   H    2.156   7.402 23.491 1.00 . A A .  67 ARG HE   1 1 
       11 19948 1 1 67 ARG HG2  H    3.986  10.321 24.453 1.00 . A A .  67 ARG HG2  1 1 
       11 19949 1 1 67 ARG HG3  H    3.210   9.401 23.162 1.00 . A A .  67 ARG HG3  1 1 
       11 19950 1 1 67 ARG HH11 H    2.264   7.301 26.935 1.00 . A A .  67 ARG HH11 1 1 
       11 19951 1 1 67 ARG HH12 H    1.404   5.803 27.051 1.00 . A A .  67 ARG HH12 1 1 
       11 19952 1 1 67 ARG HH21 H    1.031   5.445 23.622 1.00 . A A .  67 ARG HH21 1 1 
       11 19953 1 1 67 ARG HH22 H    0.705   4.751 25.175 1.00 . A A .  67 ARG HH22 1 1 
       11 19954 1 1 67 ARG N    N    6.028   6.568 22.768 1.00 . A A .  67 ARG N    1 1 
       11 19955 1 1 67 ARG NE   N    2.224   7.439 24.467 1.00 . A A .  67 ARG NE   1 1 
       11 19956 1 1 67 ARG NH1  N    1.799   6.533 26.495 1.00 . A A .  67 ARG NH1  1 1 
       11 19957 1 1 67 ARG NH2  N    1.101   5.482 24.619 1.00 . A A .  67 ARG NH2  1 1 
       11 19958 1 1 67 ARG O    O    3.410   8.110 21.022 1.00 . A A .  67 ARG O    1 1 
       11 19959 1 1 68 THR C    C    5.893   8.116 18.357 1.00 . A A .  68 THR C    1 1 
       11 19960 1 1 68 THR CA   C    5.353   9.070 19.424 1.00 . A A .  68 THR CA   1 1 
       11 19961 1 1 68 THR CB   C    6.094  10.407 19.337 1.00 . A A .  68 THR CB   1 1 
       11 19962 1 1 68 THR CG2  C    5.356  11.457 20.170 1.00 . A A .  68 THR CG2  1 1 
       11 19963 1 1 68 THR H    H    6.467   8.406 21.145 1.00 . A A .  68 THR H    1 1 
       11 19964 1 1 68 THR HA   H    4.298   9.232 19.262 1.00 . A A .  68 THR HA   1 1 
       11 19965 1 1 68 THR HB   H    6.132  10.731 18.309 1.00 . A A .  68 THR HB   1 1 
       11 19966 1 1 68 THR HG1  H    7.809   9.490 19.393 1.00 . A A .  68 THR HG1  1 1 
       11 19967 1 1 68 THR HG21 H    5.019  11.011 21.094 1.00 . A A .  68 THR HG21 1 1 
       11 19968 1 1 68 THR HG22 H    4.505  11.822 19.615 1.00 . A A .  68 THR HG22 1 1 
       11 19969 1 1 68 THR HG23 H    6.024  12.277 20.388 1.00 . A A .  68 THR HG23 1 1 
       11 19970 1 1 68 THR N    N    5.562   8.473 20.774 1.00 . A A .  68 THR N    1 1 
       11 19971 1 1 68 THR O    O    5.746   8.347 17.173 1.00 . A A .  68 THR O    1 1 
       11 19972 1 1 68 THR OG1  O    7.415  10.247 19.834 1.00 . A A .  68 THR OG1  1 1 
       11 19973 1 1 69 GLY C    C    8.068   6.805 16.860 1.00 . A A .  69 GLY C    1 1 
       11 19974 1 1 69 GLY CA   C    7.074   6.084 17.772 1.00 . A A .  69 GLY CA   1 1 
       11 19975 1 1 69 GLY H    H    6.623   6.875 19.725 1.00 . A A .  69 GLY H    1 1 
       11 19976 1 1 69 GLY HA2  H    7.577   5.281 18.293 1.00 . A A .  69 GLY HA2  1 1 
       11 19977 1 1 69 GLY HA3  H    6.272   5.679 17.174 1.00 . A A .  69 GLY HA3  1 1 
       11 19978 1 1 69 GLY N    N    6.518   7.047 18.765 1.00 . A A .  69 GLY N    1 1 
       11 19979 1 1 69 GLY O    O    8.226   6.465 15.705 1.00 . A A .  69 GLY O    1 1 
       11 19980 1 1 70 LYS C    C   11.132   8.344 17.100 1.00 . A A .  70 LYS C    1 1 
       11 19981 1 1 70 LYS CA   C    9.725   8.542 16.533 1.00 . A A .  70 LYS CA   1 1 
       11 19982 1 1 70 LYS CB   C    9.377  10.032 16.538 1.00 . A A .  70 LYS CB   1 1 
       11 19983 1 1 70 LYS CD   C    8.220  10.098 14.324 1.00 . A A .  70 LYS CD   1 1 
       11 19984 1 1 70 LYS CE   C    6.917  10.465 13.612 1.00 . A A .  70 LYS CE   1 1 
       11 19985 1 1 70 LYS CG   C    8.035  10.247 15.835 1.00 . A A .  70 LYS CG   1 1 
       11 19986 1 1 70 LYS H    H    8.600   8.059 18.305 1.00 . A A .  70 LYS H    1 1 
       11 19987 1 1 70 LYS HA   H    9.689   8.168 15.520 1.00 . A A .  70 LYS HA   1 1 
       11 19988 1 1 70 LYS HB2  H    9.311  10.382 17.558 1.00 . A A .  70 LYS HB2  1 1 
       11 19989 1 1 70 LYS HB3  H   10.146  10.583 16.016 1.00 . A A .  70 LYS HB3  1 1 
       11 19990 1 1 70 LYS HD2  H    9.010  10.756 13.992 1.00 . A A .  70 LYS HD2  1 1 
       11 19991 1 1 70 LYS HD3  H    8.479   9.076 14.092 1.00 . A A .  70 LYS HD3  1 1 
       11 19992 1 1 70 LYS HE2  H    6.127   9.808 13.944 1.00 . A A .  70 LYS HE2  1 1 
       11 19993 1 1 70 LYS HE3  H    6.656  11.488 13.842 1.00 . A A .  70 LYS HE3  1 1 
       11 19994 1 1 70 LYS HG2  H    7.325   9.513 16.186 1.00 . A A .  70 LYS HG2  1 1 
       11 19995 1 1 70 LYS HG3  H    7.668  11.238 16.055 1.00 . A A .  70 LYS HG3  1 1 
       11 19996 1 1 70 LYS HZ1  H    6.222  10.598 11.653 1.00 . A A .  70 LYS HZ1  1 1 
       11 19997 1 1 70 LYS HZ2  H    7.318   9.327 11.915 1.00 . A A .  70 LYS HZ2  1 1 
       11 19998 1 1 70 LYS HZ3  H    7.878  10.927 11.823 1.00 . A A .  70 LYS HZ3  1 1 
       11 19999 1 1 70 LYS N    N    8.741   7.800 17.371 1.00 . A A .  70 LYS N    1 1 
       11 20000 1 1 70 LYS NZ   N    7.097  10.318 12.140 1.00 . A A .  70 LYS NZ   1 1 
       11 20001 1 1 70 LYS O    O   11.304   8.016 18.258 1.00 . A A .  70 LYS O    1 1 
       11 20002 1 1 71 MET C    C   14.298   9.685 16.625 1.00 . A A .  71 MET C    1 1 
       11 20003 1 1 71 MET CA   C   13.534   8.371 16.792 1.00 . A A .  71 MET CA   1 1 
       11 20004 1 1 71 MET CB   C   14.231   7.270 15.990 1.00 . A A .  71 MET CB   1 1 
       11 20005 1 1 71 MET CE   C   16.861   4.601 17.370 1.00 . A A .  71 MET CE   1 1 
       11 20006 1 1 71 MET CG   C   15.529   6.869 16.694 1.00 . A A .  71 MET CG   1 1 
       11 20007 1 1 71 MET H    H   11.980   8.798 15.363 1.00 . A A .  71 MET H    1 1 
       11 20008 1 1 71 MET HA   H   13.513   8.097 17.836 1.00 . A A .  71 MET HA   1 1 
       11 20009 1 1 71 MET HB2  H   13.580   6.411 15.917 1.00 . A A .  71 MET HB2  1 1 
       11 20010 1 1 71 MET HB3  H   14.459   7.635 14.999 1.00 . A A .  71 MET HB3  1 1 
       11 20011 1 1 71 MET HE1  H   17.354   5.333 17.996 1.00 . A A .  71 MET HE1  1 1 
       11 20012 1 1 71 MET HE2  H   17.566   3.834 17.094 1.00 . A A .  71 MET HE2  1 1 
       11 20013 1 1 71 MET HE3  H   16.038   4.154 17.910 1.00 . A A .  71 MET HE3  1 1 
       11 20014 1 1 71 MET HG2  H   16.234   7.686 16.642 1.00 . A A .  71 MET HG2  1 1 
       11 20015 1 1 71 MET HG3  H   15.321   6.638 17.728 1.00 . A A .  71 MET HG3  1 1 
       11 20016 1 1 71 MET N    N   12.139   8.540 16.295 1.00 . A A .  71 MET N    1 1 
       11 20017 1 1 71 MET O    O   14.272  10.301 15.577 1.00 . A A .  71 MET O    1 1 
       11 20018 1 1 71 MET SD   S   16.231   5.413 15.880 1.00 . A A .  71 MET SD   1 1 
       11 20019 1 1 72 MET C    C   17.146  11.201 18.112 1.00 . A A .  72 MET C    1 1 
       11 20020 1 1 72 MET CA   C   15.738  11.399 17.550 1.00 . A A .  72 MET CA   1 1 
       11 20021 1 1 72 MET CB   C   15.017  12.486 18.351 1.00 . A A .  72 MET CB   1 1 
       11 20022 1 1 72 MET CE   C   13.538  15.493 17.850 1.00 . A A .  72 MET CE   1 1 
       11 20023 1 1 72 MET CG   C   13.664  12.784 17.704 1.00 . A A .  72 MET CG   1 1 
       11 20024 1 1 72 MET H    H   14.990   9.608 18.485 1.00 . A A .  72 MET H    1 1 
       11 20025 1 1 72 MET HA   H   15.803  11.700 16.515 1.00 . A A .  72 MET HA   1 1 
       11 20026 1 1 72 MET HB2  H   14.865  12.143 19.365 1.00 . A A .  72 MET HB2  1 1 
       11 20027 1 1 72 MET HB3  H   15.615  13.384 18.360 1.00 . A A .  72 MET HB3  1 1 
       11 20028 1 1 72 MET HE1  H   13.425  15.395 16.779 1.00 . A A .  72 MET HE1  1 1 
       11 20029 1 1 72 MET HE2  H   14.586  15.550 18.095 1.00 . A A .  72 MET HE2  1 1 
       11 20030 1 1 72 MET HE3  H   13.041  16.390 18.190 1.00 . A A .  72 MET HE3  1 1 
       11 20031 1 1 72 MET HG2  H   13.817  13.138 16.696 1.00 . A A .  72 MET HG2  1 1 
       11 20032 1 1 72 MET HG3  H   13.068  11.884 17.683 1.00 . A A .  72 MET HG3  1 1 
       11 20033 1 1 72 MET N    N   14.978  10.121 17.650 1.00 . A A .  72 MET N    1 1 
       11 20034 1 1 72 MET SD   S   12.803  14.053 18.665 1.00 . A A .  72 MET SD   1 1 
       11 20035 2 2  1 DG  C1'  C  -10.189 -21.232 32.859 1.00 . B B . 100 DG  C1'  1 1 
       11 20036 2 2  1 DG  C2   C  -14.059 -21.076 30.871 1.00 . B B . 100 DG  C2   1 1 
       11 20037 2 2  1 DG  C2'  C   -9.164 -20.097 32.917 1.00 . B B . 100 DG  C2'  1 1 
       11 20038 2 2  1 DG  C3'  C   -8.174 -20.617 33.931 1.00 . B B . 100 DG  C3'  1 1 
       11 20039 2 2  1 DG  C4   C  -12.686 -20.835 32.615 1.00 . B B . 100 DG  C4   1 1 
       11 20040 2 2  1 DG  C4'  C   -8.608 -21.959 34.471 1.00 . B B . 100 DG  C4'  1 1 
       11 20041 2 2  1 DG  C5   C  -13.679 -20.406 33.469 1.00 . B B . 100 DG  C5   1 1 
       11 20042 2 2  1 DG  C5'  C   -9.040 -21.934 35.934 1.00 . B B . 100 DG  C5'  1 1 
       11 20043 2 2  1 DG  C6   C  -15.014 -20.291 32.994 1.00 . B B . 100 DG  C6   1 1 
       11 20044 2 2  1 DG  C8   C  -11.892 -20.418 34.594 1.00 . B B . 100 DG  C8   1 1 
       11 20045 2 2  1 DG  H1   H  -16.034 -20.598 31.249 1.00 . B B . 100 DG  H1   1 1 
       11 20046 2 2  1 DG  H1'  H  -10.282 -21.566 31.825 1.00 . B B . 100 DG  H1'  1 1 
       11 20047 2 2  1 DG  H2'  H   -9.627 -19.174 33.266 1.00 . B B . 100 DG  H2'  1 1 
       11 20048 2 2  1 DG  H2'' H   -8.688 -19.953 31.947 1.00 . B B . 100 DG  H2'' 1 1 
       11 20049 2 2  1 DG  H21  H  -13.625 -21.695 28.982 1.00 . B B . 100 DG  H21  1 1 
       11 20050 2 2  1 DG  H22  H  -15.303 -21.297 29.274 1.00 . B B . 100 DG  H22  1 1 
       11 20051 2 2  1 DG  H3'  H   -8.092 -19.906 34.753 1.00 . B B . 100 DG  H3'  1 1 
       11 20052 2 2  1 DG  H4'  H   -7.791 -22.671 34.355 1.00 . B B . 100 DG  H4'  1 1 
       11 20053 2 2  1 DG  H5'  H   -9.493 -22.893 36.188 1.00 . B B . 100 DG  H5'  1 1 
       11 20054 2 2  1 DG  H5'' H   -8.162 -21.778 36.561 1.00 . B B . 100 DG  H5'' 1 1 
       11 20055 2 2  1 DG  H8   H  -11.180 -20.317 35.413 1.00 . B B . 100 DG  H8   1 1 
       11 20056 2 2  1 DG  HO5' H   -9.490 -20.076 36.288 1.00 . B B . 100 DG  HO5' 1 1 
       11 20057 2 2  1 DG  N1   N  -15.112 -20.654 31.658 1.00 . B B . 100 DG  N1   1 1 
       11 20058 2 2  1 DG  N2   N  -14.352 -21.381 29.607 1.00 . B B . 100 DG  N2   1 1 
       11 20059 2 2  1 DG  N3   N  -12.803 -21.185 31.313 1.00 . B B . 100 DG  N3   1 1 
       11 20060 2 2  1 DG  N7   N  -13.155 -20.143 34.733 1.00 . B B . 100 DG  N7   1 1 
       11 20061 2 2  1 DG  N9   N  -11.525 -20.843 33.350 1.00 . B B . 100 DG  N9   1 1 
       11 20062 2 2  1 DG  O3'  O   -6.892 -20.782 33.318 1.00 . B B . 100 DG  O3'  1 1 
       11 20063 2 2  1 DG  O4'  O   -9.711 -22.374 33.651 1.00 . B B . 100 DG  O4'  1 1 
       11 20064 2 2  1 DG  O5'  O   -9.985 -20.892 36.186 1.00 . B B . 100 DG  O5'  1 1 
       11 20065 2 2  1 DG  O6   O  -16.013 -19.928 33.611 1.00 . B B . 100 DG  O6   1 1 
       11 20066 2 2  2 DG  C1'  C   -8.266 -17.795 29.105 1.00 . B B . 101 DG  C1'  1 1 
       11 20067 2 2  2 DG  C2   C  -12.554 -17.122 29.455 1.00 . B B . 101 DG  C2   1 1 
       11 20068 2 2  2 DG  C2'  C   -7.053 -16.864 29.039 1.00 . B B . 101 DG  C2'  1 1 
       11 20069 2 2  2 DG  C3'  C   -5.906 -17.845 28.979 1.00 . B B . 101 DG  C3'  1 1 
       11 20070 2 2  2 DG  C4   C  -10.485 -17.354 30.262 1.00 . B B . 101 DG  C4   1 1 
       11 20071 2 2  2 DG  C4'  C   -6.394 -19.260 29.185 1.00 . B B . 101 DG  C4'  1 1 
       11 20072 2 2  2 DG  C5   C  -10.865 -17.170 31.573 1.00 . B B . 101 DG  C5   1 1 
       11 20073 2 2  2 DG  C5'  C   -5.951 -19.889 30.502 1.00 . B B . 101 DG  C5'  1 1 
       11 20074 2 2  2 DG  C6   C  -12.233 -16.936 31.883 1.00 . B B . 101 DG  C6   1 1 
       11 20075 2 2  2 DG  C8   C   -8.777 -17.482 31.599 1.00 . B B . 101 DG  C8   1 1 
       11 20076 2 2  2 DG  H1   H  -14.006 -16.766 30.880 1.00 . B B . 101 DG  H1   1 1 
       11 20077 2 2  2 DG  H1'  H   -8.863 -17.655 28.204 1.00 . B B . 101 DG  H1'  1 1 
       11 20078 2 2  2 DG  H2'  H   -6.989 -16.246 29.935 1.00 . B B . 101 DG  H2'  1 1 
       11 20079 2 2  2 DG  H2'' H   -7.084 -16.248 28.141 1.00 . B B . 101 DG  H2'' 1 1 
       11 20080 2 2  2 DG  H21  H  -13.187 -17.217 27.523 1.00 . B B . 101 DG  H21  1 1 
       11 20081 2 2  2 DG  H22  H  -14.436 -16.913 28.709 1.00 . B B . 101 DG  H22  1 1 
       11 20082 2 2  2 DG  H3'  H   -5.179 -17.598 29.752 1.00 . B B . 101 DG  H3'  1 1 
       11 20083 2 2  2 DG  H4'  H   -6.045 -19.879 28.360 1.00 . B B . 101 DG  H4'  1 1 
       11 20084 2 2  2 DG  H5'  H   -6.459 -20.845 30.628 1.00 . B B . 101 DG  H5'  1 1 
       11 20085 2 2  2 DG  H5'' H   -4.875 -20.059 30.469 1.00 . B B . 101 DG  H5'' 1 1 
       11 20086 2 2  2 DG  H8   H   -7.748 -17.603 31.940 1.00 . B B . 101 DG  H8   1 1 
       11 20087 2 2  2 DG  N1   N  -13.019 -16.928 30.739 1.00 . B B . 101 DG  N1   1 1 
       11 20088 2 2  2 DG  N2   N  -13.466 -17.080 28.483 1.00 . B B . 101 DG  N2   1 1 
       11 20089 2 2  2 DG  N3   N  -11.269 -17.344 29.160 1.00 . B B . 101 DG  N3   1 1 
       11 20090 2 2  2 DG  N7   N   -9.760 -17.254 32.418 1.00 . B B . 101 DG  N7   1 1 
       11 20091 2 2  2 DG  N9   N   -9.125 -17.557 30.281 1.00 . B B . 101 DG  N9   1 1 
       11 20092 2 2  2 DG  O3'  O   -5.276 -17.777 27.697 1.00 . B B . 101 DG  O3'  1 1 
       11 20093 2 2  2 DG  O4'  O   -7.828 -19.189 29.145 1.00 . B B . 101 DG  O4'  1 1 
       11 20094 2 2  2 DG  O5'  O   -6.257 -19.047 31.616 1.00 . B B . 101 DG  O5'  1 1 
       11 20095 2 2  2 DG  O6   O  -12.744 -16.752 32.986 1.00 . B B . 101 DG  O6   1 1 
       11 20096 2 2  2 DG  OP1  O   -4.517 -20.007 33.139 1.00 . B B . 101 DG  OP1  1 1 
       11 20097 2 2  2 DG  OP2  O   -6.338 -18.450 34.048 1.00 . B B . 101 DG  OP2  1 1 
       11 20098 2 2  2 DG  P    P   -5.913 -19.519 33.116 1.00 . B B . 101 DG  P    1 1 
       11 20099 2 2  3 DA  C1'  C   -7.585 -13.095 26.495 1.00 . B B . 102 DA  C1'  1 1 
       11 20100 2 2  3 DA  C2   C  -10.860 -12.631 29.321 1.00 . B B . 102 DA  C2   1 1 
       11 20101 2 2  3 DA  C2'  C   -6.315 -12.324 26.123 1.00 . B B . 102 DA  C2'  1 1 
       11 20102 2 2  3 DA  C3'  C   -5.730 -13.190 25.033 1.00 . B B . 102 DA  C3'  1 1 
       11 20103 2 2  3 DA  C4   C   -8.805 -13.187 28.721 1.00 . B B . 102 DA  C4   1 1 
       11 20104 2 2  3 DA  C4'  C   -6.456 -14.511 24.945 1.00 . B B . 102 DA  C4'  1 1 
       11 20105 2 2  3 DA  C5   C   -8.464 -13.586 29.983 1.00 . B B . 102 DA  C5   1 1 
       11 20106 2 2  3 DA  C5'  C   -5.629 -15.711 25.395 1.00 . B B . 102 DA  C5'  1 1 
       11 20107 2 2  3 DA  C6   C   -9.455 -13.474 30.966 1.00 . B B . 102 DA  C6   1 1 
       11 20108 2 2  3 DA  C8   C   -6.754 -13.892 28.788 1.00 . B B . 102 DA  C8   1 1 
       11 20109 2 2  3 DA  H1'  H   -8.451 -12.508 26.190 1.00 . B B . 102 DA  H1'  1 1 
       11 20110 2 2  3 DA  H2   H  -11.852 -12.244 29.084 1.00 . B B . 102 DA  H2   1 1 
       11 20111 2 2  3 DA  H2'  H   -5.636 -12.261 26.974 1.00 . B B . 102 DA  H2'  1 1 
       11 20112 2 2  3 DA  H2'' H   -6.559 -11.333 25.743 1.00 . B B . 102 DA  H2'' 1 1 
       11 20113 2 2  3 DA  H3'  H   -4.675 -13.370 25.241 1.00 . B B . 102 DA  H3'  1 1 
       11 20114 2 2  3 DA  H4'  H   -6.781 -14.670 23.917 1.00 . B B . 102 DA  H4'  1 1 
       11 20115 2 2  3 DA  H5'  H   -6.272 -16.589 25.443 1.00 . B B . 102 DA  H5'  1 1 
       11 20116 2 2  3 DA  H5'' H   -4.837 -15.890 24.667 1.00 . B B . 102 DA  H5'' 1 1 
       11 20117 2 2  3 DA  H61  H   -8.367 -14.189 32.531 1.00 . B B . 102 DA  H61  1 1 
       11 20118 2 2  3 DA  H62  H  -10.010 -13.723 32.908 1.00 . B B . 102 DA  H62  1 1 
       11 20119 2 2  3 DA  H8   H   -5.749 -14.157 28.459 1.00 . B B . 102 DA  H8   1 1 
       11 20120 2 2  3 DA  N1   N  -10.650 -12.987 30.589 1.00 . B B . 102 DA  N1   1 1 
       11 20121 2 2  3 DA  N3   N   -9.994 -12.697 28.315 1.00 . B B . 102 DA  N3   1 1 
       11 20122 2 2  3 DA  N6   N   -9.262 -13.824 32.238 1.00 . B B . 102 DA  N6   1 1 
       11 20123 2 2  3 DA  N7   N   -7.147 -14.037 30.019 1.00 . B B . 102 DA  N7   1 1 
       11 20124 2 2  3 DA  N9   N   -7.694 -13.385 27.937 1.00 . B B . 102 DA  N9   1 1 
       11 20125 2 2  3 DA  O3'  O   -5.857 -12.531 23.769 1.00 . B B . 102 DA  O3'  1 1 
       11 20126 2 2  3 DA  O4'  O   -7.612 -14.380 25.787 1.00 . B B . 102 DA  O4'  1 1 
       11 20127 2 2  3 DA  O5'  O   -5.041 -15.492 26.680 1.00 . B B . 102 DA  O5'  1 1 
       11 20128 2 2  3 DA  OP1  O   -3.221 -17.189 26.390 1.00 . B B . 102 DA  OP1  1 1 
       11 20129 2 2  3 DA  OP2  O   -3.669 -16.125 28.678 1.00 . B B . 102 DA  OP2  1 1 
       11 20130 2 2  3 DA  P    P   -4.172 -16.648 27.387 1.00 . B B . 102 DA  P    1 1 
       11 20131 2 2  4 DA  C1'  C   -8.688  -8.160 25.652 1.00 . B B . 103 DA  C1'  1 1 
       11 20132 2 2  4 DA  C2   C  -10.300  -8.867 29.631 1.00 . B B . 103 DA  C2   1 1 
       11 20133 2 2  4 DA  C2'  C   -7.781  -7.140 24.960 1.00 . B B . 103 DA  C2'  1 1 
       11 20134 2 2  4 DA  C3'  C   -7.851  -7.584 23.518 1.00 . B B . 103 DA  C3'  1 1 
       11 20135 2 2  4 DA  C4   C   -8.725  -8.910 28.079 1.00 . B B . 103 DA  C4   1 1 
       11 20136 2 2  4 DA  C4'  C   -8.471  -8.957 23.406 1.00 . B B . 103 DA  C4'  1 1 
       11 20137 2 2  4 DA  C5   C   -7.809  -9.480 28.919 1.00 . B B . 103 DA  C5   1 1 
       11 20138 2 2  4 DA  C5'  C   -7.499 -10.051 22.979 1.00 . B B . 103 DA  C5'  1 1 
       11 20139 2 2  4 DA  C6   C   -8.235  -9.745 30.225 1.00 . B B . 103 DA  C6   1 1 
       11 20140 2 2  4 DA  C8   C   -6.832  -9.228 27.066 1.00 . B B . 103 DA  C8   1 1 
       11 20141 2 2  4 DA  H1'  H   -9.623  -7.669 25.921 1.00 . B B . 103 DA  H1'  1 1 
       11 20142 2 2  4 DA  H2   H  -11.313  -8.627 29.954 1.00 . B B . 103 DA  H2   1 1 
       11 20143 2 2  4 DA  H2'  H   -6.760  -7.208 25.338 1.00 . B B . 103 DA  H2'  1 1 
       11 20144 2 2  4 DA  H2'' H   -8.173  -6.130 25.074 1.00 . B B . 103 DA  H2'' 1 1 
       11 20145 2 2  4 DA  H3'  H   -6.845  -7.607 23.098 1.00 . B B . 103 DA  H3'  1 1 
       11 20146 2 2  4 DA  H4'  H   -9.296  -8.917 22.695 1.00 . B B . 103 DA  H4'  1 1 
       11 20147 2 2  4 DA  H5'  H   -7.995 -11.018 23.056 1.00 . B B . 103 DA  H5'  1 1 
       11 20148 2 2  4 DA  H5'' H   -7.207  -9.882 21.942 1.00 . B B . 103 DA  H5'' 1 1 
       11 20149 2 2  4 DA  H61  H   -6.498 -10.546 30.922 1.00 . B B . 103 DA  H61  1 1 
       11 20150 2 2  4 DA  H62  H   -7.807 -10.468 32.079 1.00 . B B . 103 DA  H62  1 1 
       11 20151 2 2  4 DA  H8   H   -6.078  -9.234 26.279 1.00 . B B . 103 DA  H8   1 1 
       11 20152 2 2  4 DA  N1   N   -9.501  -9.419 30.542 1.00 . B B . 103 DA  N1   1 1 
       11 20153 2 2  4 DA  N3   N   -9.998  -8.573 28.369 1.00 . B B . 103 DA  N3   1 1 
       11 20154 2 2  4 DA  N6   N   -7.450 -10.298 31.150 1.00 . B B . 103 DA  N6   1 1 
       11 20155 2 2  4 DA  N7   N   -6.596  -9.681 28.261 1.00 . B B . 103 DA  N7   1 1 
       11 20156 2 2  4 DA  N9   N   -8.093  -8.743 26.870 1.00 . B B . 103 DA  N9   1 1 
       11 20157 2 2  4 DA  O3'  O   -8.656  -6.672 22.768 1.00 . B B . 103 DA  O3'  1 1 
       11 20158 2 2  4 DA  O4'  O   -8.992  -9.258 24.710 1.00 . B B . 103 DA  O4'  1 1 
       11 20159 2 2  4 DA  O5'  O   -6.327 -10.062 23.798 1.00 . B B . 103 DA  O5'  1 1 
       11 20160 2 2  4 DA  OP1  O   -4.783 -11.028 22.077 1.00 . B B . 103 DA  OP1  1 1 
       11 20161 2 2  4 DA  OP2  O   -4.097 -10.926 24.545 1.00 . B B . 103 DA  OP2  1 1 
       11 20162 2 2  4 DA  P    P   -5.140 -11.112 23.511 1.00 . B B . 103 DA  P    1 1 
       11 20163 2 2  5 DT  C1'  C   -9.926  -3.719 27.226 1.00 . B B . 104 DT  C1'  1 1 
       11 20164 2 2  5 DT  C2   C   -8.790  -4.827 29.082 1.00 . B B . 104 DT  C2   1 1 
       11 20165 2 2  5 DT  C2'  C   -9.634  -2.371 26.563 1.00 . B B . 104 DT  C2'  1 1 
       11 20166 2 2  5 DT  C3'  C  -10.534  -2.415 25.352 1.00 . B B . 104 DT  C3'  1 1 
       11 20167 2 2  5 DT  C4   C   -6.465  -5.621 28.879 1.00 . B B . 104 DT  C4   1 1 
       11 20168 2 2  5 DT  C4'  C  -11.022  -3.821 25.092 1.00 . B B . 104 DT  C4'  1 1 
       11 20169 2 2  5 DT  C5   C   -6.489  -5.114 27.526 1.00 . B B . 104 DT  C5   1 1 
       11 20170 2 2  5 DT  C5'  C  -10.465  -4.452 23.821 1.00 . B B . 104 DT  C5'  1 1 
       11 20171 2 2  5 DT  C6   C   -7.591  -4.518 27.026 1.00 . B B . 104 DT  C6   1 1 
       11 20172 2 2  5 DT  C7   C   -5.249  -5.254 26.650 1.00 . B B . 104 DT  C7   1 1 
       11 20173 2 2  5 DT  H1'  H  -10.641  -3.563 28.034 1.00 . B B . 104 DT  H1'  1 1 
       11 20174 2 2  5 DT  H2'  H   -8.588  -2.302 26.266 1.00 . B B . 104 DT  H2'  1 1 
       11 20175 2 2  5 DT  H2'' H   -9.908  -1.546 27.221 1.00 . B B . 104 DT  H2'' 1 1 
       11 20176 2 2  5 DT  H3   H   -7.681  -5.771 30.523 1.00 . B B . 104 DT  H3   1 1 
       11 20177 2 2  5 DT  H3'  H   -9.986  -2.055 24.481 1.00 . B B . 104 DT  H3'  1 1 
       11 20178 2 2  5 DT  H4'  H  -12.111  -3.816 25.039 1.00 . B B . 104 DT  H4'  1 1 
       11 20179 2 2  5 DT  H5'  H  -10.791  -5.490 23.767 1.00 . B B . 104 DT  H5'  1 1 
       11 20180 2 2  5 DT  H5'' H  -10.851  -3.911 22.957 1.00 . B B . 104 DT  H5'' 1 1 
       11 20181 2 2  5 DT  H6   H   -7.579  -4.147 26.001 1.00 . B B . 104 DT  H6   1 1 
       11 20182 2 2  5 DT  H71  H   -5.336  -4.592 25.789 1.00 . B B . 104 DT  H71  1 1 
       11 20183 2 2  5 DT  H72  H   -5.161  -6.285 26.308 1.00 . B B . 104 DT  H72  1 1 
       11 20184 2 2  5 DT  H73  H   -4.364  -4.986 27.227 1.00 . B B . 104 DT  H73  1 1 
       11 20185 2 2  5 DT  N1   N   -8.724  -4.372 27.779 1.00 . B B . 104 DT  N1   1 1 
       11 20186 2 2  5 DT  N3   N   -7.649  -5.434 29.571 1.00 . B B . 104 DT  N3   1 1 
       11 20187 2 2  5 DT  O2   O   -9.803  -4.701 29.767 1.00 . B B . 104 DT  O2   1 1 
       11 20188 2 2  5 DT  O3'  O  -11.678  -1.584 25.568 1.00 . B B . 104 DT  O3'  1 1 
       11 20189 2 2  5 DT  O4   O   -5.507  -6.175 29.414 1.00 . B B . 104 DT  O4   1 1 
       11 20190 2 2  5 DT  O4'  O  -10.613  -4.593 26.233 1.00 . B B . 104 DT  O4'  1 1 
       11 20191 2 2  5 DT  O5'  O   -9.036  -4.410 23.797 1.00 . B B . 104 DT  O5'  1 1 
       11 20192 2 2  5 DT  OP1  O   -8.735  -4.631 21.319 1.00 . B B . 104 DT  OP1  1 1 
       11 20193 2 2  5 DT  OP2  O   -6.773  -5.028 22.918 1.00 . B B . 104 DT  OP2  1 1 
       11 20194 2 2  5 DT  P    P   -8.217  -5.131 22.612 1.00 . B B . 104 DT  P    1 1 
       11 20195 2 2  6 5CM C1'  C  -10.502  -0.468 30.862 1.00 . B B . 105 5CM C1'  1 1 
       11 20196 2 2  6 5CM C2   C   -8.435  -1.717 31.237 1.00 . B B . 105 5CM C2   1 1 
       11 20197 2 2  6 5CM C2'  C  -10.703   1.043 30.715 1.00 . B B . 105 5CM C2'  1 1 
       11 20198 2 2  6 5CM C3'  C  -12.104   1.121 30.157 1.00 . B B . 105 5CM C3'  1 1 
       11 20199 2 2  6 5CM C4   C   -6.744  -1.794 29.611 1.00 . B B . 105 5CM C4   1 1 
       11 20200 2 2  6 5CM C4'  C  -12.571  -0.235 29.679 1.00 . B B . 105 5CM C4'  1 1 
       11 20201 2 2  6 5CM C5   C   -7.520  -0.980 28.726 1.00 . B B . 105 5CM C5   1 1 
       11 20202 2 2  6 5CM C5'  C  -12.746  -0.342 28.168 1.00 . B B . 105 5CM C5'  1 1 
       11 20203 2 2  6 5CM C5A  C   -6.999  -0.593 27.345 1.00 . B B . 105 5CM C5A  1 1 
       11 20204 2 2  6 5CM C6   C   -8.723  -0.568 29.149 1.00 . B B . 105 5CM C6   1 1 
       11 20205 2 2  6 5CM H1'  H  -10.601  -0.732 31.915 1.00 . B B . 105 5CM H1'  1 1 
       11 20206 2 2  6 5CM H2'  H   -9.982   1.464 30.015 1.00 . B B . 105 5CM H2'  1 1 
       11 20207 2 2  6 5CM H2'' H  -10.644   1.539 31.684 1.00 . B B . 105 5CM H2'' 1 1 
       11 20208 2 2  6 5CM H3'  H  -12.123   1.822 29.322 1.00 . B B . 105 5CM H3'  1 1 
       11 20209 2 2  6 5CM H4'  H  -13.517  -0.476 30.164 1.00 . B B . 105 5CM H4'  1 1 
       11 20210 2 2  6 5CM H5'  H  -12.983  -1.375 27.910 1.00 . B B . 105 5CM H5'  1 1 
       11 20211 2 2  6 5CM H5'' H  -13.572   0.299 27.860 1.00 . B B . 105 5CM H5'' 1 1 
       11 20212 2 2  6 5CM H5A1 H   -7.821  -0.207 26.742 1.00 . B B . 105 5CM H5A1 1 1 
       11 20213 2 2  6 5CM H5A2 H   -6.571  -1.469 26.859 1.00 . B B . 105 5CM H5A2 1 1 
       11 20214 2 2  6 5CM H5A3 H   -6.232   0.175 27.449 1.00 . B B . 105 5CM H5A3 1 1 
       11 20215 2 2  6 5CM H6   H   -9.331   0.072 28.510 1.00 . B B . 105 5CM H6   1 1 
       11 20216 2 2  6 5CM HN41 H   -5.180  -1.971 28.319 1.00 . B B . 105 5CM HN41 1 1 
       11 20217 2 2  6 5CM HN42 H   -4.983  -2.788 29.853 1.00 . B B . 105 5CM HN42 1 1 
       11 20218 2 2  6 5CM N1   N   -9.190  -0.935 30.378 1.00 . B B . 105 5CM N1   1 1 
       11 20219 2 2  6 5CM N3   N   -7.211  -2.137 30.819 1.00 . B B . 105 5CM N3   1 1 
       11 20220 2 2  6 5CM N4   N   -5.538  -2.218 29.231 1.00 . B B . 105 5CM N4   1 1 
       11 20221 2 2  6 5CM O2   O   -8.876  -2.017 32.344 1.00 . B B . 105 5CM O2   1 1 
       11 20222 2 2  6 5CM O3'  O  -13.008   1.567 31.171 1.00 . B B . 105 5CM O3'  1 1 
       11 20223 2 2  6 5CM O4'  O  -11.571  -1.169 30.115 1.00 . B B . 105 5CM O4'  1 1 
       11 20224 2 2  6 5CM O5'  O  -11.562   0.054 27.472 1.00 . B B . 105 5CM O5'  1 1 
       11 20225 2 2  6 5CM OP1  O  -10.141   0.390 25.437 1.00 . B B . 105 5CM OP1  1 1 
       11 20226 2 2  6 5CM OP2  O  -12.682   0.698 25.326 1.00 . B B . 105 5CM OP2  1 1 
       11 20227 2 2  6 5CM P    P  -11.500  -0.010 25.864 1.00 . B B . 105 5CM P    1 1 
       11 20228 2 2  7 DG  C1'  C   -9.423   1.250 35.386 1.00 . B B . 106 DG  C1'  1 1 
       11 20229 2 2  7 DG  C2   C   -5.556  -0.584 34.586 1.00 . B B . 106 DG  C2   1 1 
       11 20230 2 2  7 DG  C2'  C   -9.845   2.588 36.000 1.00 . B B . 106 DG  C2'  1 1 
       11 20231 2 2  7 DG  C3'  C  -11.337   2.410 36.149 1.00 . B B . 106 DG  C3'  1 1 
       11 20232 2 2  7 DG  C4   C   -7.282   0.752 34.113 1.00 . B B . 106 DG  C4   1 1 
       11 20233 2 2  7 DG  C4'  C  -11.817   1.210 35.367 1.00 . B B . 106 DG  C4'  1 1 
       11 20234 2 2  7 DG  C5   C   -6.754   1.181 32.917 1.00 . B B . 106 DG  C5   1 1 
       11 20235 2 2  7 DG  C5'  C  -12.691   1.554 34.165 1.00 . B B . 106 DG  C5'  1 1 
       11 20236 2 2  7 DG  C6   C   -5.492   0.690 32.487 1.00 . B B . 106 DG  C6   1 1 
       11 20237 2 2  7 DG  C8   C   -8.610   2.165 33.133 1.00 . B B . 106 DG  C8   1 1 
       11 20238 2 2  7 DG  H1   H   -4.056  -0.599 33.164 1.00 . B B . 106 DG  H1   1 1 
       11 20239 2 2  7 DG  H1'  H   -8.945   0.647 36.158 1.00 . B B . 106 DG  H1'  1 1 
       11 20240 2 2  7 DG  H2'  H   -9.618   3.413 35.324 1.00 . B B . 106 DG  H2'  1 1 
       11 20241 2 2  7 DG  H2'' H   -9.373   2.736 36.970 1.00 . B B . 106 DG  H2'' 1 1 
       11 20242 2 2  7 DG  H21  H   -3.988  -1.804 35.026 1.00 . B B . 106 DG  H21  1 1 
       11 20243 2 2  7 DG  H22  H   -5.271  -1.772 36.213 1.00 . B B . 106 DG  H22  1 1 
       11 20244 2 2  7 DG  H3'  H  -11.845   3.304 35.787 1.00 . B B . 106 DG  H3'  1 1 
       11 20245 2 2  7 DG  H4'  H  -12.375   0.551 36.033 1.00 . B B . 106 DG  H4'  1 1 
       11 20246 2 2  7 DG  H5'  H  -12.901   0.643 33.605 1.00 . B B . 106 DG  H5'  1 1 
       11 20247 2 2  7 DG  H5'' H  -13.630   1.980 34.517 1.00 . B B . 106 DG  H5'' 1 1 
       11 20248 2 2  7 DG  H8   H   -9.477   2.801 32.951 1.00 . B B . 106 DG  H8   1 1 
       11 20249 2 2  7 DG  N1   N   -4.956  -0.206 33.402 1.00 . B B . 106 DG  N1   1 1 
       11 20250 2 2  7 DG  N2   N   -4.884  -1.457 35.336 1.00 . B B . 106 DG  N2   1 1 
       11 20251 2 2  7 DG  N3   N   -6.743  -0.123 34.994 1.00 . B B . 106 DG  N3   1 1 
       11 20252 2 2  7 DG  N7   N   -7.616   2.087 32.299 1.00 . B B . 106 DG  N7   1 1 
       11 20253 2 2  7 DG  N9   N   -8.490   1.393 34.253 1.00 . B B . 106 DG  N9   1 1 
       11 20254 2 2  7 DG  O3'  O  -11.666   2.202 37.524 1.00 . B B . 106 DG  O3'  1 1 
       11 20255 2 2  7 DG  O4'  O  -10.633   0.531 34.922 1.00 . B B . 106 DG  O4'  1 1 
       11 20256 2 2  7 DG  O5'  O  -12.048   2.495 33.300 1.00 . B B . 106 DG  O5'  1 1 
       11 20257 2 2  7 DG  O6   O   -4.877   0.963 31.458 1.00 . B B . 106 DG  O6   1 1 
       11 20258 2 2  7 DG  OP1  O  -14.071   3.551 32.269 1.00 . B B . 106 DG  OP1  1 1 
       11 20259 2 2  7 DG  OP2  O  -11.775   3.747 31.149 1.00 . B B . 106 DG  OP2  1 1 
       11 20260 2 2  7 DG  P    P  -12.755   2.963 31.932 1.00 . B B . 106 DG  P    1 1 
       11 20261 2 2  8 DG  C1'  C   -6.465   1.771 39.433 1.00 . B B . 107 DG  C1'  1 1 
       11 20262 2 2  8 DG  C2   C   -3.318   1.538 36.432 1.00 . B B . 107 DG  C2   1 1 
       11 20263 2 2  8 DG  C2'  C   -6.728   2.665 40.648 1.00 . B B . 107 DG  C2'  1 1 
       11 20264 2 2  8 DG  C3'  C   -7.913   1.982 41.290 1.00 . B B . 107 DG  C3'  1 1 
       11 20265 2 2  8 DG  C4   C   -5.200   2.359 37.309 1.00 . B B . 107 DG  C4   1 1 
       11 20266 2 2  8 DG  C4'  C   -8.528   0.972 40.350 1.00 . B B . 107 DG  C4'  1 1 
       11 20267 2 2  8 DG  C5   C   -5.397   3.271 36.295 1.00 . B B . 107 DG  C5   1 1 
       11 20268 2 2  8 DG  C5'  C   -9.909   1.360 39.831 1.00 . B B . 107 DG  C5'  1 1 
       11 20269 2 2  8 DG  C6   C   -4.467   3.341 35.223 1.00 . B B . 107 DG  C6   1 1 
       11 20270 2 2  8 DG  C8   C   -7.003   3.526 37.641 1.00 . B B . 107 DG  C8   1 1 
       11 20271 2 2  8 DG  H1   H   -2.738   2.411 34.652 1.00 . B B . 107 DG  H1   1 1 
       11 20272 2 2  8 DG  H1'  H   -5.581   1.164 39.631 1.00 . B B . 107 DG  H1'  1 1 
       11 20273 2 2  8 DG  H2'  H   -6.987   3.678 40.336 1.00 . B B . 107 DG  H2'  1 1 
       11 20274 2 2  8 DG  H2'' H   -5.870   2.669 41.320 1.00 . B B . 107 DG  H2'' 1 1 
       11 20275 2 2  8 DG  H21  H   -1.603   0.782 35.640 1.00 . B B . 107 DG  H21  1 1 
       11 20276 2 2  8 DG  H22  H   -2.118   0.059 37.147 1.00 . B B . 107 DG  H22  1 1 
       11 20277 2 2  8 DG  H3'  H   -8.660   2.730 41.556 1.00 . B B . 107 DG  H3'  1 1 
       11 20278 2 2  8 DG  H4'  H   -8.597   0.011 40.858 1.00 . B B . 107 DG  H4'  1 1 
       11 20279 2 2  8 DG  H5'  H  -10.219   0.640 39.073 1.00 . B B . 107 DG  H5'  1 1 
       11 20280 2 2  8 DG  H5'' H  -10.619   1.335 40.657 1.00 . B B . 107 DG  H5'' 1 1 
       11 20281 2 2  8 DG  H8   H   -7.916   3.890 38.113 1.00 . B B . 107 DG  H8   1 1 
       11 20282 2 2  8 DG  N1   N   -3.441   2.420 35.378 1.00 . B B . 107 DG  N1   1 1 
       11 20283 2 2  8 DG  N2   N   -2.260   0.727 36.404 1.00 . B B . 107 DG  N2   1 1 
       11 20284 2 2  8 DG  N3   N   -4.191   1.469 37.442 1.00 . B B . 107 DG  N3   1 1 
       11 20285 2 2  8 DG  N7   N   -6.557   4.010 36.522 1.00 . B B . 107 DG  N7   1 1 
       11 20286 2 2  8 DG  N9   N   -6.247   2.527 38.185 1.00 . B B . 107 DG  N9   1 1 
       11 20287 2 2  8 DG  O3'  O   -7.493   1.290 42.469 1.00 . B B . 107 DG  O3'  1 1 
       11 20288 2 2  8 DG  O4'  O   -7.615   0.855 39.248 1.00 . B B . 107 DG  O4'  1 1 
       11 20289 2 2  8 DG  O5'  O   -9.906   2.670 39.258 1.00 . B B . 107 DG  O5'  1 1 
       11 20290 2 2  8 DG  O6   O   -4.486   4.086 34.245 1.00 . B B . 107 DG  O6   1 1 
       11 20291 2 2  8 DG  OP1  O  -12.294   3.291 39.690 1.00 . B B . 107 DG  OP1  1 1 
       11 20292 2 2  8 DG  OP2  O  -10.909   4.552 37.942 1.00 . B B . 107 DG  OP2  1 1 
       11 20293 2 2  8 DG  P    P  -11.255   3.292 38.636 1.00 . B B . 107 DG  P    1 1 
       11 20294 2 2  9 DC  C1'  C   -2.028   2.386 41.969 1.00 . B B . 108 DC  C1'  1 1 
       11 20295 2 2  9 DC  C2   C   -1.934   3.769 39.954 1.00 . B B . 108 DC  C2   1 1 
       11 20296 2 2  9 DC  C2'  C   -1.892   2.798 43.438 1.00 . B B . 108 DC  C2'  1 1 
       11 20297 2 2  9 DC  C3'  C   -2.432   1.584 44.155 1.00 . B B . 108 DC  C3'  1 1 
       11 20298 2 2  9 DC  C4   C   -3.598   5.359 39.482 1.00 . B B . 108 DC  C4   1 1 
       11 20299 2 2  9 DC  C4'  C   -3.161   0.671 43.198 1.00 . B B . 108 DC  C4'  1 1 
       11 20300 2 2  9 DC  C5   C   -4.301   5.023 40.682 1.00 . B B . 108 DC  C5   1 1 
       11 20301 2 2  9 DC  C5'  C   -4.668   0.606 43.420 1.00 . B B . 108 DC  C5'  1 1 
       11 20302 2 2  9 DC  C6   C   -3.776   4.062 41.466 1.00 . B B . 108 DC  C6   1 1 
       11 20303 2 2  9 DC  H1'  H   -1.040   2.134 41.584 1.00 . B B . 108 DC  H1'  1 1 
       11 20304 2 2  9 DC  H2'  H   -2.499   3.677 43.652 1.00 . B B . 108 DC  H2'  1 1 
       11 20305 2 2  9 DC  H2'' H   -0.847   2.970 43.697 1.00 . B B . 108 DC  H2'' 1 1 
       11 20306 2 2  9 DC  H3'  H   -3.116   1.904 44.941 1.00 . B B . 108 DC  H3'  1 1 
       11 20307 2 2  9 DC  H4'  H   -2.748  -0.335 43.281 1.00 . B B . 108 DC  H4'  1 1 
       11 20308 2 2  9 DC  H41  H   -3.588   6.547 37.830 1.00 . B B . 108 DC  H41  1 1 
       11 20309 2 2  9 DC  H42  H   -4.939   6.781 38.916 1.00 . B B . 108 DC  H42  1 1 
       11 20310 2 2  9 DC  H5   H   -5.230   5.526 40.951 1.00 . B B . 108 DC  H5   1 1 
       11 20311 2 2  9 DC  H5'  H   -5.121   0.018 42.621 1.00 . B B . 108 DC  H5'  1 1 
       11 20312 2 2  9 DC  H5'' H   -4.867   0.121 44.376 1.00 . B B . 108 DC  H5'' 1 1 
       11 20313 2 2  9 DC  H6   H   -4.284   3.778 42.388 1.00 . B B . 108 DC  H6   1 1 
       11 20314 2 2  9 DC  N1   N   -2.613   3.440 41.116 1.00 . B B . 108 DC  N1   1 1 
       11 20315 2 2  9 DC  N3   N   -2.457   4.738 39.155 1.00 . B B . 108 DC  N3   1 1 
       11 20316 2 2  9 DC  N4   N   -4.081   6.306 38.677 1.00 . B B . 108 DC  N4   1 1 
       11 20317 2 2  9 DC  O2   O   -0.890   3.189 39.667 1.00 . B B . 108 DC  O2   1 1 
       11 20318 2 2  9 DC  O3'  O   -1.355   0.845 44.736 1.00 . B B . 108 DC  O3'  1 1 
       11 20319 2 2  9 DC  O4'  O   -2.889   1.183 41.884 1.00 . B B . 108 DC  O4'  1 1 
       11 20320 2 2  9 DC  O5'  O   -5.255   1.910 43.429 1.00 . B B . 108 DC  O5'  1 1 
       11 20321 2 2  9 DC  OP1  O   -7.174   1.391 44.951 1.00 . B B . 108 DC  OP1  1 1 
       11 20322 2 2  9 DC  OP2  O   -7.162   3.530 43.542 1.00 . B B . 108 DC  OP2  1 1 
       11 20323 2 2  9 DC  P    P   -6.832   2.095 43.696 1.00 . B B . 108 DC  P    1 1 
       11 20324 2 2 10 .   C1'  C    2.595   4.117 42.627 1.00 . B B . 109 TED C1'  1 1 
       11 20325 2 2 10 .   C11  C   -4.727   5.348 47.513 0.33 . B B . 109 TED C11  1 1 
       11 20326 2 2 10 .   C12  C   -4.861   3.968 48.161 0.33 . B B . 109 TED C12  1 1 
       11 20327 2 2 10 .   C2   C    1.300   5.739 41.343 1.00 . B B . 109 TED C2   1 1 
       11 20328 2 2 10 .   C2'  C    3.334   4.259 43.959 1.00 . B B . 109 TED C2'  1 1 
       11 20329 2 2 10 .   C3'  C    3.581   2.819 44.337 1.00 . B B . 109 TED C3'  1 1 
       11 20330 2 2 10 .   C4   C   -0.776   6.724 42.238 1.00 . B B . 109 TED C4   1 1 
       11 20331 2 2 10 .   C4'  C    2.752   1.887 43.484 1.00 . B B . 109 TED C4'  1 1 
       11 20332 2 2 10 .   C5   C   -0.562   5.920 43.422 1.00 . B B . 109 TED C5   1 1 
       11 20333 2 2 10 .   C5'  C    1.650   1.155 44.243 1.00 . B B . 109 TED C5'  1 1 
       11 20334 2 2 10 .   C6   C    0.508   5.105 43.517 1.00 . B B . 109 TED C6   1 1 
       11 20335 2 2 10 .   C7   C   -1.546   5.996 44.561 1.00 . B B . 109 TED C7   1 1 
       11 20336 2 2 10 .   C8   C   -2.846   6.113 44.308 0.33 . B B . 109 TED C8   1 1 
       11 20337 2 2 10 .   C9   C   -3.808   6.187 45.418 0.33 . B B . 109 TED C9   1 1 
       11 20338 2 2 10 .   CY1  C   -2.922   2.666 51.184 0.33 . B B . 109 TED CY1  1 1 
       11 20339 2 2 10 .   CY2  C   -5.270   0.325 53.991 0.33 . B B . 109 TED CY2  1 1 
       11 20340 2 2 10 .   CY3  C   -3.674  -1.399 53.803 0.33 . B B . 109 TED CY3  1 1 
       11 20341 2 2 10 .   CY4  C   -1.737   0.795 50.377 0.33 . B B . 109 TED CY4  1 1 
       11 20342 2 2 10 .   CY5  C   -3.939   2.795 50.087 0.33 . B B . 109 TED CY5  1 1 
       11 20343 2 2 10 .   CY6  C   -5.934   1.439 53.225 0.33 . B B . 109 TED CY6  1 1 
       11 20344 2 2 10 .   CY7  C   -4.466  -2.428 53.038 0.33 . B B . 109 TED CY7  1 1 
       11 20345 2 2 10 .   CY8  C   -1.842  -0.700 50.206 0.33 . B B . 109 TED CY8  1 1 
       11 20346 2 2 10 .   CYA  C   -1.972   1.130 52.698 0.33 . B B . 109 TED CYA  1 1 
       11 20347 2 2 10 .   CYB  C   -2.981   0.853 53.815 0.33 . B B . 109 TED CYB  1 1 
       11 20348 2 2 10 .   H1'  H    3.289   4.341 41.816 1.00 . B B . 109 TED H1'  1 1 
       11 20349 2 2 10 .   H11  H   -5.697   5.663 47.128 0.33 . B B . 109 TED H11  1 1 
       11 20350 2 2 10 .   H11A H   -4.379   6.066 48.255 0.33 . B B . 109 TED H11A 1 1 
       11 20351 2 2 10 .   H12  H   -4.692   3.196 47.409 0.33 . B B . 109 TED H12  1 1 
       11 20352 2 2 10 .   H12A H   -5.862   3.857 48.576 0.33 . B B . 109 TED H12A 1 1 
       11 20353 2 2 10 .   H2'  H    2.705   4.753 44.701 1.00 . B B . 109 TED H2'  1 1 
       11 20354 2 2 10 .   H2'A H    4.274   4.793 43.827 1.00 . B B . 109 TED H2'A 1 1 
       11 20355 2 2 10 .   H3'  H    3.325   2.671 45.387 1.00 . B B . 109 TED H3'  1 1 
       11 20356 2 2 10 .   H4'  H    3.409   1.154 43.018 1.00 . B B . 109 TED H4'  1 1 
       11 20357 2 2 10 .   H5'  H    1.027   0.614 43.531 1.00 . B B . 109 TED H5'  1 1 
       11 20358 2 2 10 .   H5'A H    2.105   0.442 44.931 1.00 . B B . 109 TED H5'A 1 1 
       11 20359 2 2 10 .   H6   H    0.645   4.510 44.420 1.00 . B B . 109 TED H6   1 1 
       11 20360 2 2 10 .   H7   H   -1.195   5.955 45.581 0.33 . B B . 109 TED H7   1 1 
       11 20361 2 2 10 .   H8   H   -3.196   6.152 43.287 0.33 . B B . 109 TED H8   1 1 
       11 20362 2 2 10 .   HN10 H   -3.059   4.541 46.396 0.33 . B B . 109 TED HN10 1 1 
       11 20363 2 2 10 .   HN13 H   -3.125   4.524 49.328 0.33 . B B . 109 TED HN13 1 1 
       11 20364 2 2 10 .   HN3  H    0.091   7.110 40.419 1.00 . B B . 109 TED HN3  1 1 
       11 20365 2 2 10 .   HY1  H   -3.298   3.123 52.098 0.33 . B B . 109 TED HY1  1 1 
       11 20366 2 2 10 .   HY1A H   -1.989   3.151 50.893 0.33 . B B . 109 TED HY1A 1 1 
       11 20367 2 2 10 .   HY2  H   -5.049   0.661 55.004 0.33 . B B . 109 TED HY2  1 1 
       11 20368 2 2 10 .   HY2A H   -5.939  -0.535 54.033 0.33 . B B . 109 TED HY2A 1 1 
       11 20369 2 2 10 .   HY3  H   -3.908  -1.474 54.864 0.33 . B B . 109 TED HY3  1 1 
       11 20370 2 2 10 .   HY3A H   -2.609  -1.576 53.652 0.33 . B B . 109 TED HY3A 1 1 
       11 20371 2 2 10 .   HY4  H   -0.721   1.055 50.674 0.33 . B B . 109 TED HY4  1 1 
       11 20372 2 2 10 .   HY4A H   -1.977   1.286 49.435 0.33 . B B . 109 TED HY4A 1 1 
       11 20373 2 2 10 .   HYA  H   -1.450   2.064 52.903 0.33 . B B . 109 TED HYA  1 1 
       11 20374 2 2 10 .   HYAA H   -1.251   0.314 52.650 0.33 . B B . 109 TED HYAA 1 1 
       11 20375 2 2 10 .   HYB  H   -3.438   1.791 54.131 0.33 . B B . 109 TED HYB  1 1 
       11 20376 2 2 10 .   HYBA H   -2.470   0.394 54.660 0.33 . B B . 109 TED HYBA 1 1 
       11 20377 2 2 10 .   N1   N    1.426   5.008 42.508 1.00 . B B . 109 TED N1   1 1 
       11 20378 2 2 10 .   N10  N   -3.764   5.278 46.412 0.33 . B B . 109 TED N10  1 1 
       11 20379 2 2 10 .   N13  N   -3.869   3.832 49.230 0.33 . B B . 109 TED N13  1 1 
       11 20380 2 2 10 .   N3   N    0.197   6.567 41.265 1.00 . B B . 109 TED N3   1 1 
       11 20381 2 2 10 .   NYA  N   -2.678   1.236 51.415 0.33 . B B . 109 TED NYA  1 1 
       11 20382 2 2 10 .   NYB  N   -4.022  -0.056 53.319 0.33 . B B . 109 TED NYB  1 1 
       11 20383 2 2 10 .   O2   O    2.118   5.660 40.429 1.00 . B B . 109 TED O2   1 1 
       11 20384 2 2 10 .   O3'  O    4.958   2.494 44.136 1.00 . B B . 109 TED O3'  1 1 
       11 20385 2 2 10 .   O4   O   -1.717   7.493 42.061 1.00 . B B . 109 TED O4   1 1 
       11 20386 2 2 10 .   O4'  O    2.167   2.709 42.462 1.00 . B B . 109 TED O4'  1 1 
       11 20387 2 2 10 .   O5'  O    0.831   2.062 44.986 1.00 . B B . 109 TED O5'  1 1 
       11 20388 2 2 10 .   O9   O   -4.644   7.071 45.440 0.33 . B B . 109 TED O9   1 1 
       11 20389 2 2 10 .   OP1  O   -1.125   2.682 46.423 1.00 . B B . 109 TED OP1  1 1 
       11 20390 2 2 10 .   OP2  O    0.084   0.446 46.748 1.00 . B B . 109 TED OP2  1 1 
       11 20391 2 2 10 .   OY1  O   -4.850   1.954 49.973 0.33 . B B . 109 TED OY1  1 1 
       11 20392 2 2 10 .   OY2  O   -6.342   1.241 52.066 0.33 . B B . 109 TED OY2  1 1 
       11 20393 2 2 10 .   OY3  O   -4.990  -2.129 51.950 0.33 . B B . 109 TED OY3  1 1 
       11 20394 2 2 10 .   OY4  O   -2.918  -1.278 50.442 0.33 . B B . 109 TED OY4  1 1 
       11 20395 2 2 10 .   OY6  O   -6.070   2.528 53.735 0.33 . B B . 109 TED OY6  1 1 
       11 20396 2 2 10 .   OY7  O   -4.593  -3.547 53.483 0.33 . B B . 109 TED OY7  1 1 
       11 20397 2 2 10 .   OY8  O   -0.881  -1.335 49.839 0.33 . B B . 109 TED OY8  1 1 
       11 20398 2 2 10 .   P    P   -0.411   1.517 45.854 1.00 . B B . 109 TED P    1 1 
       11 20399 2 2 11 DC  C1'  C    6.374   7.499 42.086 1.00 . B B . 110 DC  C1'  1 1 
       11 20400 2 2 11 DC  C2   C    4.296   8.785 42.054 1.00 . B B . 110 DC  C2   1 1 
       11 20401 2 2 11 DC  C2'  C    7.567   7.585 43.041 1.00 . B B . 110 DC  C2'  1 1 
       11 20402 2 2 11 DC  C3'  C    8.353   6.344 42.687 1.00 . B B . 110 DC  C3'  1 1 
       11 20403 2 2 11 DC  C4   C    2.714   8.598 43.781 1.00 . B B . 110 DC  C4   1 1 
       11 20404 2 2 11 DC  C4'  C    7.493   5.375 41.908 1.00 . B B . 110 DC  C4'  1 1 
       11 20405 2 2 11 DC  C5   C    3.531   7.645 44.466 1.00 . B B . 110 DC  C5   1 1 
       11 20406 2 2 11 DC  C5'  C    7.116   4.115 42.681 1.00 . B B . 110 DC  C5'  1 1 
       11 20407 2 2 11 DC  C6   C    4.706   7.307 43.901 1.00 . B B . 110 DC  C6   1 1 
       11 20408 2 2 11 DC  H1'  H    6.553   8.168 41.244 1.00 . B B . 110 DC  H1'  1 1 
       11 20409 2 2 11 DC  H2'  H    7.236   7.552 44.079 1.00 . B B . 110 DC  H2'  1 1 
       11 20410 2 2 11 DC  H2'' H    8.154   8.484 42.848 1.00 . B B . 110 DC  H2'' 1 1 
       11 20411 2 2 11 DC  H3'  H    8.674   5.860 43.610 1.00 . B B . 110 DC  H3'  1 1 
       11 20412 2 2 11 DC  H4'  H    8.016   5.088 40.997 1.00 . B B . 110 DC  H4'  1 1 
       11 20413 2 2 11 DC  H41  H    0.961   9.632 43.825 1.00 . B B . 110 DC  H41  1 1 
       11 20414 2 2 11 DC  H42  H    1.237   8.563 45.182 1.00 . B B . 110 DC  H42  1 1 
       11 20415 2 2 11 DC  H5   H    3.214   7.207 45.414 1.00 . B B . 110 DC  H5   1 1 
       11 20416 2 2 11 DC  H5'  H    6.391   3.545 42.100 1.00 . B B . 110 DC  H5'  1 1 
       11 20417 2 2 11 DC  H5'' H    8.009   3.509 42.829 1.00 . B B . 110 DC  H5'' 1 1 
       11 20418 2 2 11 DC  H6   H    5.355   6.585 44.395 1.00 . B B . 110 DC  H6   1 1 
       11 20419 2 2 11 DC  HO3' H   10.100   7.178 42.510 1.00 . B B . 110 DC  HO3' 1 1 
       11 20420 2 2 11 DC  N1   N    5.090   7.862 42.715 1.00 . B B . 110 DC  N1   1 1 
       11 20421 2 2 11 DC  N3   N    3.106   9.132 42.617 1.00 . B B . 110 DC  N3   1 1 
       11 20422 2 2 11 DC  N4   N    1.543   8.960 44.304 1.00 . B B . 110 DC  N4   1 1 
       11 20423 2 2 11 DC  O2   O    4.670   9.267 40.987 1.00 . B B . 110 DC  O2   1 1 
       11 20424 2 2 11 DC  O3'  O    9.511   6.694 41.927 1.00 . B B . 110 DC  O3'  1 1 
       11 20425 2 2 11 DC  O4'  O    6.301   6.095 41.557 1.00 . B B . 110 DC  O4'  1 1 
       11 20426 2 2 11 DC  O5'  O    6.550   4.431 43.956 1.00 . B B . 110 DC  O5'  1 1 
       11 20427 2 2 11 DC  OP1  O    7.251   2.334 45.135 1.00 . B B . 110 DC  OP1  1 1 
       11 20428 2 2 11 DC  OP2  O    5.482   3.883 46.154 1.00 . B B . 110 DC  OP2  1 1 
       11 20429 2 2 11 DC  P    P    6.107   3.258 44.966 1.00 . B B . 110 DC  P    1 1 
       11 20430 3 3  1 DG  C1'  C   -1.157  13.641 37.697 1.00 . C C . 111 DG  C1'  1 1 
       11 20431 3 3  1 DG  C2   C    1.784  11.350 39.946 1.00 . C C . 111 DG  C2   1 1 
       11 20432 3 3  1 DG  C2'  C   -2.311  13.239 36.774 1.00 . C C . 111 DG  C2'  1 1 
       11 20433 3 3  1 DG  C3'  C   -2.934  14.574 36.445 1.00 . C C . 111 DG  C3'  1 1 
       11 20434 3 3  1 DG  C4   C   -0.212  12.300 39.637 1.00 . C C . 111 DG  C4   1 1 
       11 20435 3 3  1 DG  C4'  C   -2.371  15.664 37.325 1.00 . C C . 111 DG  C4'  1 1 
       11 20436 3 3  1 DG  C5   C   -0.709  11.894 40.856 1.00 . C C . 111 DG  C5   1 1 
       11 20437 3 3  1 DG  C5'  C   -3.309  16.113 38.441 1.00 . C C . 111 DG  C5'  1 1 
       11 20438 3 3  1 DG  C6   C    0.112  11.132 41.731 1.00 . C C . 111 DG  C6   1 1 
       11 20439 3 3  1 DG  C8   C   -2.257  12.979 39.917 1.00 . C C . 111 DG  C8   1 1 
       11 20440 3 3  1 DG  H1   H    2.008  10.366 41.749 1.00 . C C . 111 DG  H1   1 1 
       11 20441 3 3  1 DG  H1'  H   -0.216  13.362 37.222 1.00 . C C . 111 DG  H1'  1 1 
       11 20442 3 3  1 DG  H2'  H   -3.020  12.597 37.297 1.00 . C C . 111 DG  H2'  1 1 
       11 20443 3 3  1 DG  H2'' H   -1.936  12.752 35.873 1.00 . C C . 111 DG  H2'' 1 1 
       11 20444 3 3  1 DG  H21  H    3.392  11.326 38.697 1.00 . C C . 111 DG  H21  1 1 
       11 20445 3 3  1 DG  H22  H    3.608  10.486 40.216 1.00 . C C . 111 DG  H22  1 1 
       11 20446 3 3  1 DG  H3'  H   -4.012  14.514 36.588 1.00 . C C . 111 DG  H3'  1 1 
       11 20447 3 3  1 DG  H4'  H   -2.117  16.525 36.706 1.00 . C C . 111 DG  H4'  1 1 
       11 20448 3 3  1 DG  H5'  H   -2.765  16.772 39.118 1.00 . C C . 111 DG  H5'  1 1 
       11 20449 3 3  1 DG  H5'' H   -4.144  16.663 38.005 1.00 . C C . 111 DG  H5'' 1 1 
       11 20450 3 3  1 DG  H8   H   -3.214  13.461 39.716 1.00 . C C . 111 DG  H8   1 1 
       11 20451 3 3  1 DG  HO5' H   -4.700  14.818 38.849 1.00 . C C . 111 DG  HO5' 1 1 
       11 20452 3 3  1 DG  N1   N    1.367  10.903 41.182 1.00 . C C . 111 DG  N1   1 1 
       11 20453 3 3  1 DG  N2   N    3.028  11.028 39.590 1.00 . C C . 111 DG  N2   1 1 
       11 20454 3 3  1 DG  N3   N    1.016  12.066 39.120 1.00 . C C . 111 DG  N3   1 1 
       11 20455 3 3  1 DG  N7   N   -2.019  12.336 41.021 1.00 . C C . 111 DG  N7   1 1 
       11 20456 3 3  1 DG  N9   N   -1.222  13.007 39.027 1.00 . C C . 111 DG  N9   1 1 
       11 20457 3 3  1 DG  O3'  O   -2.655  14.918 35.084 1.00 . C C . 111 DG  O3'  1 1 
       11 20458 3 3  1 DG  O4'  O   -1.167  15.126 37.896 1.00 . C C . 111 DG  O4'  1 1 
       11 20459 3 3  1 DG  O5'  O   -3.817  15.000 39.180 1.00 . C C . 111 DG  O5'  1 1 
       11 20460 3 3  1 DG  O6   O   -0.164  10.690 42.845 1.00 . C C . 111 DG  O6   1 1 
       11 20461 3 3  2 DA  C1'  C    0.194  10.309 34.188 1.00 . C C . 112 DA  C1'  1 1 
       11 20462 3 3  2 DA  C2   C    0.973   8.183 37.901 1.00 . C C . 112 DA  C2   1 1 
       11 20463 3 3  2 DA  C2'  C   -0.456   9.998 32.837 1.00 . C C . 112 DA  C2'  1 1 
       11 20464 3 3  2 DA  C3'  C   -0.206  11.273 32.066 1.00 . C C . 112 DA  C3'  1 1 
       11 20465 3 3  2 DA  C4   C   -0.289   9.299 36.468 1.00 . C C . 112 DA  C4   1 1 
       11 20466 3 3  2 DA  C4'  C    0.274  12.372 32.983 1.00 . C C . 112 DA  C4'  1 1 
       11 20467 3 3  2 DA  C5   C   -1.392   9.230 37.270 1.00 . C C . 112 DA  C5   1 1 
       11 20468 3 3  2 DA  C5'  C   -0.730  13.502 33.187 1.00 . C C . 112 DA  C5'  1 1 
       11 20469 3 3  2 DA  C6   C   -1.242   8.563 38.491 1.00 . C C . 112 DA  C6   1 1 
       11 20470 3 3  2 DA  C8   C   -1.984  10.290 35.544 1.00 . C C . 112 DA  C8   1 1 
       11 20471 3 3  2 DA  H1'  H    1.117   9.735 34.270 1.00 . C C . 112 DA  H1'  1 1 
       11 20472 3 3  2 DA  H2   H    1.926   7.743 38.191 1.00 . C C . 112 DA  H2   1 1 
       11 20473 3 3  2 DA  H2'  H   -1.525   9.818 32.953 1.00 . C C . 112 DA  H2'  1 1 
       11 20474 3 3  2 DA  H2'' H    0.033   9.151 32.356 1.00 . C C . 112 DA  H2'' 1 1 
       11 20475 3 3  2 DA  H3'  H   -1.129  11.587 31.579 1.00 . C C . 112 DA  H3'  1 1 
       11 20476 3 3  2 DA  H4'  H    1.199  12.788 32.585 1.00 . C C . 112 DA  H4'  1 1 
       11 20477 3 3  2 DA  H5'  H   -0.353  14.180 33.952 1.00 . C C . 112 DA  H5'  1 1 
       11 20478 3 3  2 DA  H5'' H   -0.843  14.050 32.250 1.00 . C C . 112 DA  H5'' 1 1 
       11 20479 3 3  2 DA  H61  H   -2.070   7.928 40.237 1.00 . C C . 112 DA  H61  1 1 
       11 20480 3 3  2 DA  H62  H   -3.146   8.800 39.169 1.00 . C C . 112 DA  H62  1 1 
       11 20481 3 3  2 DA  H8   H   -2.577  10.843 34.816 1.00 . C C . 112 DA  H8   1 1 
       11 20482 3 3  2 DA  N1   N   -0.031   8.049 38.770 1.00 . C C . 112 DA  N1   1 1 
       11 20483 3 3  2 DA  N3   N    0.936   8.794 36.722 1.00 . C C . 112 DA  N3   1 1 
       11 20484 3 3  2 DA  N6   N   -2.233   8.419 39.370 1.00 . C C . 112 DA  N6   1 1 
       11 20485 3 3  2 DA  N7   N   -2.477   9.868 36.670 1.00 . C C . 112 DA  N7   1 1 
       11 20486 3 3  2 DA  N9   N   -0.668   9.989 35.341 1.00 . C C . 112 DA  N9   1 1 
       11 20487 3 3  2 DA  O3'  O    0.801  11.052 31.076 1.00 . C C . 112 DA  O3'  1 1 
       11 20488 3 3  2 DA  O4'  O    0.548  11.740 34.244 1.00 . C C . 112 DA  O4'  1 1 
       11 20489 3 3  2 DA  O5'  O   -2.008  13.003 33.592 1.00 . C C . 112 DA  O5'  1 1 
       11 20490 3 3  2 DA  OP1  O   -3.397  14.881 32.692 1.00 . C C . 112 DA  OP1  1 1 
       11 20491 3 3  2 DA  OP2  O   -4.370  13.229 34.391 1.00 . C C . 112 DA  OP2  1 1 
       11 20492 3 3  2 DA  P    P   -3.226  14.015 33.880 1.00 . C C . 112 DA  P    1 1 
       11 20493 3 3  3 DG  C1'  C    1.714   5.824 32.554 1.00 . C C . 113 DG  C1'  1 1 
       11 20494 3 3  3 DG  C2   C    0.027   4.825 36.442 1.00 . C C . 113 DG  C2   1 1 
       11 20495 3 3  3 DG  C2'  C    1.623   5.283 31.124 1.00 . C C . 113 DG  C2'  1 1 
       11 20496 3 3  3 DG  C3'  C    2.671   6.103 30.409 1.00 . C C . 113 DG  C3'  1 1 
       11 20497 3 3  3 DG  C4   C   -0.022   5.744 34.407 1.00 . C C . 113 DG  C4   1 1 
       11 20498 3 3  3 DG  C4'  C    3.105   7.278 31.253 1.00 . C C . 113 DG  C4'  1 1 
       11 20499 3 3  3 DG  C5   C   -1.304   6.226 34.544 1.00 . C C . 113 DG  C5   1 1 
       11 20500 3 3  3 DG  C5'  C    2.662   8.633 30.711 1.00 . C C . 113 DG  C5'  1 1 
       11 20501 3 3  3 DG  C6   C   -2.018   5.996 35.750 1.00 . C C . 113 DG  C6   1 1 
       11 20502 3 3  3 DG  C8   C   -0.656   6.802 32.618 1.00 . C C . 113 DG  C8   1 1 
       11 20503 3 3  3 DG  H1   H   -1.702   5.070 37.546 1.00 . C C . 113 DG  H1   1 1 
       11 20504 3 3  3 DG  H1'  H    2.223   5.086 33.174 1.00 . C C . 113 DG  H1'  1 1 
       11 20505 3 3  3 DG  H2'  H    0.634   5.466 30.703 1.00 . C C . 113 DG  H2'  1 1 
       11 20506 3 3  3 DG  H2'' H    1.872   4.222 31.094 1.00 . C C . 113 DG  H2'' 1 1 
       11 20507 3 3  3 DG  H21  H    1.534   3.792 37.338 1.00 . C C . 113 DG  H21  1 1 
       11 20508 3 3  3 DG  H22  H    0.081   3.984 38.295 1.00 . C C . 113 DG  H22  1 1 
       11 20509 3 3  3 DG  H3'  H    2.264   6.466 29.466 1.00 . C C . 113 DG  H3'  1 1 
       11 20510 3 3  3 DG  H4'  H    4.191   7.269 31.343 1.00 . C C . 113 DG  H4'  1 1 
       11 20511 3 3  3 DG  H5'  H    2.904   9.404 31.443 1.00 . C C . 113 DG  H5'  1 1 
       11 20512 3 3  3 DG  H5'' H    3.201   8.839 29.786 1.00 . C C . 113 DG  H5'' 1 1 
       11 20513 3 3  3 DG  H8   H   -0.627   7.231 31.617 1.00 . C C . 113 DG  H8   1 1 
       11 20514 3 3  3 DG  N1   N   -1.259   5.273 36.661 1.00 . C C . 113 DG  N1   1 1 
       11 20515 3 3  3 DG  N2   N    0.593   4.145 37.439 1.00 . C C . 113 DG  N2   1 1 
       11 20516 3 3  3 DG  N3   N    0.702   5.040 35.308 1.00 . C C . 113 DG  N3   1 1 
       11 20517 3 3  3 DG  N7   N   -1.697   6.902 33.390 1.00 . C C . 113 DG  N7   1 1 
       11 20518 3 3  3 DG  N9   N    0.399   6.120 33.153 1.00 . C C . 113 DG  N9   1 1 
       11 20519 3 3  3 DG  O3'  O    3.823   5.297 30.150 1.00 . C C . 113 DG  O3'  1 1 
       11 20520 3 3  3 DG  O4'  O    2.524   7.066 32.550 1.00 . C C . 113 DG  O4'  1 1 
       11 20521 3 3  3 DG  O5'  O    1.257   8.661 30.449 1.00 . C C . 113 DG  O5'  1 1 
       11 20522 3 3  3 DG  O6   O   -3.159   6.350 36.041 1.00 . C C . 113 DG  O6   1 1 
       11 20523 3 3  3 DG  OP1  O    1.320  10.452 28.700 1.00 . C C . 113 DG  OP1  1 1 
       11 20524 3 3  3 DG  OP2  O   -0.897   9.748 29.775 1.00 . C C . 113 DG  OP2  1 1 
       11 20525 3 3  3 DG  P    P    0.558   9.997 29.884 1.00 . C C . 113 DG  P    1 1 
       11 20526 3 3  4 DC  C1'  C    1.907   0.896 32.864 1.00 . C C . 114 DC  C1'  1 1 
       11 20527 3 3  4 DC  C2   C   -0.279   1.697 33.609 1.00 . C C . 114 DC  C2   1 1 
       11 20528 3 3  4 DC  C2'  C    2.258  -0.107 31.761 1.00 . C C . 114 DC  C2'  1 1 
       11 20529 3 3  4 DC  C3'  C    3.732   0.149 31.560 1.00 . C C . 114 DC  C3'  1 1 
       11 20530 3 3  4 DC  C4   C   -1.644   3.006 32.215 1.00 . C C . 114 DC  C4   1 1 
       11 20531 3 3  4 DC  C4'  C    4.155   1.430 32.242 1.00 . C C . 114 DC  C4'  1 1 
       11 20532 3 3  4 DC  C5   C   -0.668   2.960 31.168 1.00 . C C . 114 DC  C5   1 1 
       11 20533 3 3  4 DC  C5'  C    4.554   2.547 31.283 1.00 . C C . 114 DC  C5'  1 1 
       11 20534 3 3  4 DC  C6   C    0.468   2.275 31.402 1.00 . C C . 114 DC  C6   1 1 
       11 20535 3 3  4 DC  H1'  H    1.793   0.356 33.804 1.00 . C C . 114 DC  H1'  1 1 
       11 20536 3 3  4 DC  H2'  H    1.699   0.107 30.850 1.00 . C C . 114 DC  H2'  1 1 
       11 20537 3 3  4 DC  H2'' H    2.083  -1.129 32.096 1.00 . C C . 114 DC  H2'' 1 1 
       11 20538 3 3  4 DC  H3'  H    3.944   0.220 30.494 1.00 . C C . 114 DC  H3'  1 1 
       11 20539 3 3  4 DC  H4'  H    4.992   1.217 32.908 1.00 . C C . 114 DC  H4'  1 1 
       11 20540 3 3  4 DC  H41  H   -2.953   4.143 31.149 1.00 . C C . 114 DC  H41  1 1 
       11 20541 3 3  4 DC  H42  H   -3.473   3.709 32.761 1.00 . C C . 114 DC  H42  1 1 
       11 20542 3 3  4 DC  H5   H   -0.838   3.462 30.216 1.00 . C C . 114 DC  H5   1 1 
       11 20543 3 3  4 DC  H5'  H    4.744   3.455 31.856 1.00 . C C . 114 DC  H5'  1 1 
       11 20544 3 3  4 DC  H5'' H    5.466   2.259 30.761 1.00 . C C . 114 DC  H5'' 1 1 
       11 20545 3 3  4 DC  H6   H    1.233   2.218 30.628 1.00 . C C . 114 DC  H6   1 1 
       11 20546 3 3  4 DC  N1   N    0.668   1.650 32.598 1.00 . C C . 114 DC  N1   1 1 
       11 20547 3 3  4 DC  N3   N   -1.430   2.387 33.384 1.00 . C C . 114 DC  N3   1 1 
       11 20548 3 3  4 DC  N4   N   -2.782   3.673 32.026 1.00 . C C . 114 DC  N4   1 1 
       11 20549 3 3  4 DC  O2   O   -0.069   1.124 34.676 1.00 . C C . 114 DC  O2   1 1 
       11 20550 3 3  4 DC  O3'  O    4.492  -0.923 32.123 1.00 . C C . 114 DC  O3'  1 1 
       11 20551 3 3  4 DC  O4'  O    3.027   1.848 33.026 1.00 . C C . 114 DC  O4'  1 1 
       11 20552 3 3  4 DC  O5'  O    3.529   2.807 30.322 1.00 . C C . 114 DC  O5'  1 1 
       11 20553 3 3  4 DC  OP1  O    5.003   3.777 28.546 1.00 . C C . 114 DC  OP1  1 1 
       11 20554 3 3  4 DC  OP2  O    2.460   4.071 28.442 1.00 . C C . 114 DC  OP2  1 1 
       11 20555 3 3  4 DC  P    P    3.708   3.979 29.233 1.00 . C C . 114 DC  P    1 1 
       11 20556 3 3  5 5CM C1'  C    0.168  -3.289 34.604 1.00 . C C . 115 5CM C1'  1 1 
       11 20557 3 3  5 5CM C2   C   -1.699  -1.892 33.873 1.00 . C C . 115 5CM C2   1 1 
       11 20558 3 3  5 5CM C2'  C    0.531  -4.714 34.177 1.00 . C C . 115 5CM C2'  1 1 
       11 20559 3 3  5 5CM C3'  C    1.951  -4.840 34.675 1.00 . C C . 115 5CM C3'  1 1 
       11 20560 3 3  5 5CM C4   C   -1.874  -1.155 31.651 1.00 . C C . 115 5CM C4   1 1 
       11 20561 3 3  5 5CM C4'  C    2.506  -3.491 35.070 1.00 . C C . 115 5CM C4'  1 1 
       11 20562 3 3  5 5CM C5   C   -0.640  -1.795 31.313 1.00 . C C . 115 5CM C5   1 1 
       11 20563 3 3  5 5CM C5'  C    3.625  -2.984 34.166 1.00 . C C . 115 5CM C5'  1 1 
       11 20564 3 3  5 5CM C5A  C   -0.073  -1.722 29.900 1.00 . C C . 115 5CM C5A  1 1 
       11 20565 3 3  5 5CM C6   C    0.004  -2.461 32.281 1.00 . C C . 115 5CM C6   1 1 
       11 20566 3 3  5 5CM H1'  H   -0.491  -3.342 35.471 1.00 . C C . 115 5CM H1'  1 1 
       11 20567 3 3  5 5CM H2'  H    0.489  -4.817 33.091 1.00 . C C . 115 5CM H2'  1 1 
       11 20568 3 3  5 5CM H2'' H   -0.117  -5.443 34.663 1.00 . C C . 115 5CM H2'' 1 1 
       11 20569 3 3  5 5CM H3'  H    2.572  -5.270 33.889 1.00 . C C . 115 5CM H3'  1 1 
       11 20570 3 3  5 5CM H4'  H    2.874  -3.546 36.095 1.00 . C C . 115 5CM H4'  1 1 
       11 20571 3 3  5 5CM H5'  H    3.879  -1.964 34.454 1.00 . C C . 115 5CM H5'  1 1 
       11 20572 3 3  5 5CM H5'' H    4.501  -3.619 34.294 1.00 . C C . 115 5CM H5'' 1 1 
       11 20573 3 3  5 5CM H5A1 H    0.931  -2.149 29.889 1.00 . C C . 115 5CM H5A1 1 1 
       11 20574 3 3  5 5CM H5A2 H   -0.028  -0.681 29.579 1.00 . C C . 115 5CM H5A2 1 1 
       11 20575 3 3  5 5CM H5A3 H   -0.714  -2.284 29.221 1.00 . C C . 115 5CM H5A3 1 1 
       11 20576 3 3  5 5CM H6   H    0.933  -2.984 32.052 1.00 . C C . 115 5CM H6   1 1 
       11 20577 3 3  5 5CM HN41 H   -2.188  -0.432 29.774 1.00 . C C . 115 5CM HN41 1 1 
       11 20578 3 3  5 5CM HN42 H   -3.418  -0.027 30.950 1.00 . C C . 115 5CM HN42 1 1 
       11 20579 3 3  5 5CM N1   N   -0.505  -2.513 33.546 1.00 . C C . 115 5CM N1   1 1 
       11 20580 3 3  5 5CM N3   N   -2.366  -1.220 32.896 1.00 . C C . 115 5CM N3   1 1 
       11 20581 3 3  5 5CM N4   N   -2.547  -0.483 30.716 1.00 . C C . 115 5CM N4   1 1 
       11 20582 3 3  5 5CM O2   O   -2.132  -1.956 35.022 1.00 . C C . 115 5CM O2   1 1 
       11 20583 3 3  5 5CM O3'  O    1.989  -5.688 35.826 1.00 . C C . 115 5CM O3'  1 1 
       11 20584 3 3  5 5CM O4'  O    1.395  -2.581 35.019 1.00 . C C . 115 5CM O4'  1 1 
       11 20585 3 3  5 5CM O5'  O    3.237  -2.997 32.790 1.00 . C C . 115 5CM O5'  1 1 
       11 20586 3 3  5 5CM OP1  O    3.503  -2.412 30.368 1.00 . C C . 115 5CM OP1  1 1 
       11 20587 3 3  5 5CM OP2  O    5.512  -3.182 31.759 1.00 . C C . 115 5CM OP2  1 1 
       11 20588 3 3  5 5CM P    P    4.235  -2.442 31.654 1.00 . C C . 115 5CM P    1 1 
       11 20589 3 3  6 DG  C1'  C   -3.499  -6.214 36.454 1.00 . C C . 116 DG  C1'  1 1 
       11 20590 3 3  6 DG  C2   C   -5.991  -3.726 33.895 1.00 . C C . 116 DG  C2   1 1 
       11 20591 3 3  6 DG  C2'  C   -3.439  -7.719 36.729 1.00 . C C . 116 DG  C2'  1 1 
       11 20592 3 3  6 DG  C3'  C   -2.445  -7.794 37.863 1.00 . C C . 116 DG  C3'  1 1 
       11 20593 3 3  6 DG  C4   C   -4.257  -5.068 34.318 1.00 . C C . 116 DG  C4   1 1 
       11 20594 3 3  6 DG  C4'  C   -1.720  -6.479 38.033 1.00 . C C . 116 DG  C4'  1 1 
       11 20595 3 3  6 DG  C5   C   -3.784  -5.034 33.025 1.00 . C C . 116 DG  C5   1 1 
       11 20596 3 3  6 DG  C5'  C   -0.241  -6.528 37.666 1.00 . C C . 116 DG  C5'  1 1 
       11 20597 3 3  6 DG  C6   C   -4.473  -4.271 32.042 1.00 . C C . 116 DG  C6   1 1 
       11 20598 3 3  6 DG  C8   C   -2.462  -6.274 34.108 1.00 . C C . 116 DG  C8   1 1 
       11 20599 3 3  6 DG  H1   H   -6.128  -3.075 31.938 1.00 . C C . 116 DG  H1   1 1 
       11 20600 3 3  6 DG  H1'  H   -4.442  -5.826 36.838 1.00 . C C . 116 DG  H1'  1 1 
       11 20601 3 3  6 DG  H2'  H   -3.073  -8.260 35.856 1.00 . C C . 116 DG  H2'  1 1 
       11 20602 3 3  6 DG  H2'' H   -4.413  -8.095 37.041 1.00 . C C . 116 DG  H2'' 1 1 
       11 20603 3 3  6 DG  H21  H   -7.575  -2.502 33.520 1.00 . C C . 116 DG  H21  1 1 
       11 20604 3 3  6 DG  H22  H   -7.435  -3.067 35.170 1.00 . C C . 116 DG  H22  1 1 
       11 20605 3 3  6 DG  H3'  H   -1.720  -8.581 37.657 1.00 . C C . 116 DG  H3'  1 1 
       11 20606 3 3  6 DG  H4'  H   -1.819  -6.150 39.068 1.00 . C C . 116 DG  H4'  1 1 
       11 20607 3 3  6 DG  H5'  H    0.167  -5.517 37.698 1.00 . C C . 116 DG  H5'  1 1 
       11 20608 3 3  6 DG  H5'' H    0.285  -7.146 38.393 1.00 . C C . 116 DG  H5'' 1 1 
       11 20609 3 3  6 DG  H8   H   -1.634  -6.932 34.369 1.00 . C C . 116 DG  H8   1 1 
       11 20610 3 3  6 DG  N1   N   -5.587  -3.638 32.579 1.00 . C C . 116 DG  N1   1 1 
       11 20611 3 3  6 DG  N2   N   -7.089  -3.043 34.222 1.00 . C C . 116 DG  N2   1 1 
       11 20612 3 3  6 DG  N3   N   -5.348  -4.442 34.821 1.00 . C C . 116 DG  N3   1 1 
       11 20613 3 3  6 DG  N7   N   -2.634  -5.812 32.906 1.00 . C C . 116 DG  N7   1 1 
       11 20614 3 3  6 DG  N9   N   -3.396  -5.875 35.022 1.00 . C C . 116 DG  N9   1 1 
       11 20615 3 3  6 DG  O3'  O   -3.125  -8.085 39.088 1.00 . C C . 116 DG  O3'  1 1 
       11 20616 3 3  6 DG  O4'  O   -2.398  -5.544 37.178 1.00 . C C . 116 DG  O4'  1 1 
       11 20617 3 3  6 DG  O5'  O   -0.042  -7.071 36.359 1.00 . C C . 116 DG  O5'  1 1 
       11 20618 3 3  6 DG  O6   O   -4.195  -4.130 30.854 1.00 . C C . 116 DG  O6   1 1 
       11 20619 3 3  6 DG  OP1  O    2.250  -8.034 36.662 1.00 . C C . 116 DG  OP1  1 1 
       11 20620 3 3  6 DG  OP2  O    1.323  -7.574 34.319 1.00 . C C . 116 DG  OP2  1 1 
       11 20621 3 3  6 DG  P    P    1.442  -7.200 35.745 1.00 . C C . 116 DG  P    1 1 
       11 20622 3 3  7 DA  C1'  C   -8.363  -7.901 37.175 1.00 . C C . 117 DA  C1'  1 1 
       11 20623 3 3  7 DA  C2   C   -8.677  -6.128 33.216 1.00 . C C . 117 DA  C2   1 1 
       11 20624 3 3  7 DA  C2'  C   -8.739  -9.213 37.870 1.00 . C C . 117 DA  C2'  1 1 
       11 20625 3 3  7 DA  C3'  C   -8.383  -8.921 39.308 1.00 . C C . 117 DA  C3'  1 1 
       11 20626 3 3  7 DA  C4   C   -7.789  -7.461 34.740 1.00 . C C . 117 DA  C4   1 1 
       11 20627 3 3  7 DA  C4'  C   -7.524  -7.683 39.410 1.00 . C C . 117 DA  C4'  1 1 
       11 20628 3 3  7 DA  C5   C   -6.841  -7.938 33.879 1.00 . C C . 117 DA  C5   1 1 
       11 20629 3 3  7 DA  C5'  C   -6.078  -7.955 39.811 1.00 . C C . 117 DA  C5'  1 1 
       11 20630 3 3  7 DA  C6   C   -6.861  -7.426 32.577 1.00 . C C . 117 DA  C6   1 1 
       11 20631 3 3  7 DA  C8   C   -6.511  -8.918 35.719 1.00 . C C . 117 DA  C8   1 1 
       11 20632 3 3  7 DA  H1'  H   -9.278  -7.363 36.927 1.00 . C C . 117 DA  H1'  1 1 
       11 20633 3 3  7 DA  H2   H   -9.415  -5.387 32.912 1.00 . C C . 117 DA  H2   1 1 
       11 20634 3 3  7 DA  H2'  H   -8.145 -10.042 37.484 1.00 . C C . 117 DA  H2'  1 1 
       11 20635 3 3  7 DA  H2'' H   -9.805  -9.415 37.768 1.00 . C C . 117 DA  H2'' 1 1 
       11 20636 3 3  7 DA  H3'  H   -7.844  -9.770 39.727 1.00 . C C . 117 DA  H3'  1 1 
       11 20637 3 3  7 DA  H4'  H   -7.970  -6.999 40.133 1.00 . C C . 117 DA  H4'  1 1 
       11 20638 3 3  7 DA  H5'  H   -5.505  -7.031 39.726 1.00 . C C . 117 DA  H5'  1 1 
       11 20639 3 3  7 DA  H5'' H   -6.055  -8.295 40.846 1.00 . C C . 117 DA  H5'' 1 1 
       11 20640 3 3  7 DA  H61  H   -5.283  -8.484 31.843 1.00 . C C . 117 DA  H61  1 1 
       11 20641 3 3  7 DA  H62  H   -6.055  -7.399 30.708 1.00 . C C . 117 DA  H62  1 1 
       11 20642 3 3  7 DA  H8   H   -6.097  -9.563 36.494 1.00 . C C . 117 DA  H8   1 1 
       11 20643 3 3  7 DA  N1   N   -7.805  -6.514 32.285 1.00 . C C . 117 DA  N1   1 1 
       11 20644 3 3  7 DA  N3   N   -8.745  -6.549 34.476 1.00 . C C . 117 DA  N3   1 1 
       11 20645 3 3  7 DA  N6   N   -5.996  -7.800 31.633 1.00 . C C . 117 DA  N6   1 1 
       11 20646 3 3  7 DA  N7   N   -6.025  -8.873 34.514 1.00 . C C . 117 DA  N7   1 1 
       11 20647 3 3  7 DA  N9   N   -7.579  -8.096 35.941 1.00 . C C . 117 DA  N9   1 1 
       11 20648 3 3  7 DA  O3'  O   -9.574  -8.695 40.067 1.00 . C C . 117 DA  O3'  1 1 
       11 20649 3 3  7 DA  O4'  O   -7.556  -7.076 38.109 1.00 . C C . 117 DA  O4'  1 1 
       11 20650 3 3  7 DA  O5'  O   -5.481  -8.953 38.979 1.00 . C C . 117 DA  O5'  1 1 
       11 20651 3 3  7 DA  OP1  O   -3.874  -9.888 40.657 1.00 . C C . 117 DA  OP1  1 1 
       11 20652 3 3  7 DA  OP2  O   -3.583 -10.364 38.157 1.00 . C C . 117 DA  OP2  1 1 
       11 20653 3 3  7 DA  P    P   -3.972  -9.444 39.248 1.00 . C C . 117 DA  P    1 1 
       11 20654 3 3  8 DT  C1'  C  -12.895  -9.337 35.616 1.00 . C C . 118 DT  C1'  1 1 
       11 20655 3 3  8 DT  C2   C  -11.472  -9.758 33.677 1.00 . C C . 118 DT  C2   1 1 
       11 20656 3 3  8 DT  C2'  C  -13.809 -10.302 36.375 1.00 . C C . 118 DT  C2'  1 1 
       11 20657 3 3  8 DT  C3'  C  -14.214  -9.474 37.572 1.00 . C C . 118 DT  C3'  1 1 
       11 20658 3 3  8 DT  C4   C   -9.494 -11.223 33.824 1.00 . C C . 118 DT  C4   1 1 
       11 20659 3 3  8 DT  C4'  C  -13.299  -8.284 37.740 1.00 . C C . 118 DT  C4'  1 1 
       11 20660 3 3  8 DT  C5   C   -9.831 -11.412 35.218 1.00 . C C . 118 DT  C5   1 1 
       11 20661 3 3  8 DT  C5'  C  -12.409  -8.350 38.977 1.00 . C C . 118 DT  C5'  1 1 
       11 20662 3 3  8 DT  C6   C  -10.907 -10.806 35.761 1.00 . C C . 118 DT  C6   1 1 
       11 20663 3 3  8 DT  C7   C   -8.956 -12.308 36.088 1.00 . C C . 118 DT  C7   1 1 
       11 20664 3 3  8 DT  H1'  H  -13.471  -8.861 34.822 1.00 . C C . 118 DT  H1'  1 1 
       11 20665 3 3  8 DT  H2'  H  -13.263 -11.192 36.686 1.00 . C C . 118 DT  H2'  1 1 
       11 20666 3 3  8 DT  H2'' H  -14.680 -10.566 35.774 1.00 . C C . 118 DT  H2'' 1 1 
       11 20667 3 3  8 DT  H3   H  -10.170 -10.226 32.166 1.00 . C C . 118 DT  H3   1 1 
       11 20668 3 3  8 DT  H3'  H  -14.172 -10.092 38.469 1.00 . C C . 118 DT  H3'  1 1 
       11 20669 3 3  8 DT  H4'  H  -13.900  -7.376 37.783 1.00 . C C . 118 DT  H4'  1 1 
       11 20670 3 3  8 DT  H5'  H  -11.698  -7.524 38.946 1.00 . C C . 118 DT  H5'  1 1 
       11 20671 3 3  8 DT  H5'' H  -13.030  -8.252 39.867 1.00 . C C . 118 DT  H5'' 1 1 
       11 20672 3 3  8 DT  H6   H  -11.135 -10.967 36.815 1.00 . C C . 118 DT  H6   1 1 
       11 20673 3 3  8 DT  H71  H   -9.492 -12.564 37.001 1.00 . C C . 118 DT  H71  1 1 
       11 20674 3 3  8 DT  H72  H   -8.036 -11.782 36.341 1.00 . C C . 118 DT  H72  1 1 
       11 20675 3 3  8 DT  H73  H   -8.715 -13.220 35.540 1.00 . C C . 118 DT  H73  1 1 
       11 20676 3 3  8 DT  N1   N  -11.719  -9.994 35.016 1.00 . C C . 118 DT  N1   1 1 
       11 20677 3 3  8 DT  N3   N  -10.364 -10.390 33.143 1.00 . C C . 118 DT  N3   1 1 
       11 20678 3 3  8 DT  O2   O  -12.193  -9.031 32.998 1.00 . C C . 118 DT  O2   1 1 
       11 20679 3 3  8 DT  O3'  O  -15.547  -8.985 37.395 1.00 . C C . 118 DT  O3'  1 1 
       11 20680 3 3  8 DT  O4   O   -8.536 -11.735 33.249 1.00 . C C . 118 DT  O4   1 1 
       11 20681 3 3  8 DT  O4'  O  -12.480  -8.249 36.560 1.00 . C C . 118 DT  O4'  1 1 
       11 20682 3 3  8 DT  O5'  O  -11.689  -9.584 39.041 1.00 . C C . 118 DT  O5'  1 1 
       11 20683 3 3  8 DT  OP1  O  -11.373  -9.647 41.526 1.00 . C C . 118 DT  OP1  1 1 
       11 20684 3 3  8 DT  OP2  O   -9.993 -11.163 39.990 1.00 . C C . 118 DT  OP2  1 1 
       11 20685 3 3  8 DT  P    P  -10.662  -9.868 40.248 1.00 . C C . 118 DT  P    1 1 
       11 20686 3 3  9 .   C1'  C  -16.034 -10.977 32.302 1.00 . C C . 119 TED C1'  1 1 
       11 20687 3 3  9 .   C11  C  -12.811 -15.656 39.719 0.33 . C C . 119 TED C11  1 1 
       11 20688 3 3  9 .   C12  C  -12.125 -17.024 39.687 0.33 . C C . 119 TED C12  1 1 
       11 20689 3 3  9 .   C2   C  -13.770 -11.824 31.974 1.00 . C C . 119 TED C2   1 1 
       11 20690 3 3  9 .   C2'  C  -17.374 -11.674 32.558 1.00 . C C . 119 TED C2'  1 1 
       11 20691 3 3  9 .   C3'  C  -18.229 -10.535 33.059 1.00 . C C . 119 TED C3'  1 1 
       11 20692 3 3  9 .   C4   C  -12.640 -13.178 33.697 1.00 . C C . 119 TED C4   1 1 
       11 20693 3 3  9 .   C4'  C  -17.380  -9.330 33.395 1.00 . C C . 119 TED C4'  1 1 
       11 20694 3 3  9 .   C5   C  -13.840 -13.035 34.494 1.00 . C C . 119 TED C5   1 1 
       11 20695 3 3  9 .   C5'  C  -17.329  -8.997 34.883 1.00 . C C . 119 TED C5'  1 1 
       11 20696 3 3  9 .   C6   C  -14.896 -12.335 34.032 1.00 . C C . 119 TED C6   1 1 
       11 20697 3 3  9 .   C7   C  -13.909 -13.676 35.858 1.00 . C C . 119 TED C7   1 1 
       11 20698 3 3  9 .   C8   C  -13.396 -14.888 36.049 0.33 . C C . 119 TED C8   1 1 
       11 20699 3 3  9 .   C9   C  -13.472 -15.517 37.377 0.33 . C C . 119 TED C9   1 1 
       11 20700 3 3  9 .   CY1  C  -11.357 -17.695 43.374 0.33 . C C . 119 TED CY1  1 1 
       11 20701 3 3  9 .   CY2  C  -14.582 -14.380 43.900 0.33 . C C . 119 TED CY2  1 1 
       11 20702 3 3  9 .   CY3  C  -15.098 -15.289 46.013 0.33 . C C . 119 TED CY3  1 1 
       11 20703 3 3  9 .   CY4  C  -11.839 -17.873 45.674 0.33 . C C . 119 TED CY4  1 1 
       11 20704 3 3  9 .   CY5  C  -12.083 -17.480 42.080 0.33 . C C . 119 TED CY5  1 1 
       11 20705 3 3  9 .   CY6  C  -15.735 -14.913 43.090 0.33 . C C . 119 TED CY6  1 1 
       11 20706 3 3  9 .   CY7  C  -15.067 -16.570 46.807 0.33 . C C . 119 TED CY7  1 1 
       11 20707 3 3  9 .   CY8  C  -12.523 -19.217 45.669 0.33 . C C . 119 TED CY8  1 1 
       11 20708 3 3  9 .   CYA  C  -11.755 -15.753 44.648 0.33 . C C . 119 TED CYA  1 1 
       11 20709 3 3  9 .   CYB  C  -12.849 -14.975 45.384 0.33 . C C . 119 TED CYB  1 1 
       11 20710 3 3  9 .   H1'  H  -15.919 -10.825 31.228 1.00 . C C . 119 TED H1'  1 1 
       11 20711 3 3  9 .   H11  H  -13.858 -15.781 39.996 0.33 . C C . 119 TED H11  1 1 
       11 20712 3 3  9 .   H11A H  -12.315 -15.018 40.449 0.33 . C C . 119 TED H11A 1 1 
       11 20713 3 3  9 .   H12  H  -11.424 -17.059 38.854 0.33 . C C . 119 TED H12  1 1 
       11 20714 3 3  9 .   H12A H  -12.876 -17.804 39.565 0.33 . C C . 119 TED H12A 1 1 
       11 20715 3 3  9 .   H2'  H  -17.270 -12.447 33.318 1.00 . C C . 119 TED H2'  1 1 
       11 20716 3 3  9 .   H2'A H  -17.779 -12.086 31.634 1.00 . C C . 119 TED H2'A 1 1 
       11 20717 3 3  9 .   H3'  H  -18.771 -10.855 33.949 1.00 . C C . 119 TED H3'  1 1 
       11 20718 3 3  9 .   H4'  H  -17.759  -8.465 32.851 1.00 . C C . 119 TED H4'  1 1 
       11 20719 3 3  9 .   H5'  H  -16.599  -8.203 35.044 1.00 . C C . 119 TED H5'  1 1 
       11 20720 3 3  9 .   H5'A H  -18.310  -8.648 35.204 1.00 . C C . 119 TED H5'A 1 1 
       11 20721 3 3  9 .   H6   H  -15.787 -12.242 34.651 1.00 . C C . 119 TED H6   1 1 
       11 20722 3 3  9 .   H7   H  -14.375 -13.151 36.677 0.33 . C C . 119 TED H7   1 1 
       11 20723 3 3  9 .   H8   H  -12.923 -15.411 35.230 0.33 . C C . 119 TED H8   1 1 
       11 20724 3 3  9 .   HN10 H  -12.105 -14.243 38.240 0.33 . C C . 119 TED HN10 1 1 
       11 20725 3 3  9 .   HN13 H  -10.382 -17.199 40.958 0.33 . C C . 119 TED HN13 1 1 
       11 20726 3 3  9 .   HN3  H  -11.885 -12.618 31.876 1.00 . C C . 119 TED HN3  1 1 
       11 20727 3 3  9 .   HY1  H  -10.389 -17.193 43.369 0.33 . C C . 119 TED HY1  1 1 
       11 20728 3 3  9 .   HY1A H  -11.211 -18.762 43.539 0.33 . C C . 119 TED HY1A 1 1 
       11 20729 3 3  9 .   HY2  H  -13.747 -14.152 43.238 0.33 . C C . 119 TED HY2  1 1 
       11 20730 3 3  9 .   HY2A H  -14.891 -13.475 44.421 0.33 . C C . 119 TED HY2A 1 1 
       11 20731 3 3  9 .   HY3  H  -16.107 -15.119 45.638 0.33 . C C . 119 TED HY3  1 1 
       11 20732 3 3  9 .   HY3A H  -14.804 -14.457 46.653 0.33 . C C . 119 TED HY3A 1 1 
       11 20733 3 3  9 .   HY4  H  -12.165 -17.304 46.544 0.33 . C C . 119 TED HY4  1 1 
       11 20734 3 3  9 .   HY4A H  -10.760 -18.015 45.716 0.33 . C C . 119 TED HY4A 1 1 
       11 20735 3 3  9 .   HYA  H  -11.566 -15.289 43.680 0.33 . C C . 119 TED HYA  1 1 
       11 20736 3 3  9 .   HYAA H  -10.840 -15.740 45.241 0.33 . C C . 119 TED HYAA 1 1 
       11 20737 3 3  9 .   HYB  H  -12.715 -13.908 45.209 0.33 . C C . 119 TED HYB  1 1 
       11 20738 3 3  9 .   HYBA H  -12.785 -15.181 46.452 0.33 . C C . 119 TED HYBA 1 1 
       11 20739 3 3  9 .   N1   N  -14.873 -11.739 32.799 1.00 . C C . 119 TED N1   1 1 
       11 20740 3 3  9 .   N10  N  -12.727 -15.037 38.393 0.33 . C C . 119 TED N10  1 1 
       11 20741 3 3  9 .   N13  N  -11.401 -17.236 40.943 0.33 . C C . 119 TED N13  1 1 
       11 20742 3 3  9 .   N3   N  -12.700 -12.546 32.468 1.00 . C C . 119 TED N3   1 1 
       11 20743 3 3  9 .   NYA  N  -12.190 -17.142 44.449 0.33 . C C . 119 TED NYA  1 1 
       11 20744 3 3  9 .   NYB  N  -14.166 -15.392 44.882 0.33 . C C . 119 TED NYB  1 1 
       11 20745 3 3  9 .   O2   O  -13.738 -11.294 30.866 1.00 . C C . 119 TED O2   1 1 
       11 20746 3 3  9 .   O3'  O  -19.163 -10.148 32.049 1.00 . C C . 119 TED O3'  1 1 
       11 20747 3 3  9 .   O4   O  -11.632 -13.794 34.035 1.00 . C C . 119 TED O4   1 1 
       11 20748 3 3  9 .   O4'  O  -16.059  -9.638 32.925 1.00 . C C . 119 TED O4'  1 1 
       11 20749 3 3  9 .   O5'  O  -16.959 -10.136 35.664 1.00 . C C . 119 TED O5'  1 1 
       11 20750 3 3  9 .   O9   O  -14.206 -16.469 37.558 0.33 . C C . 119 TED O9   1 1 
       11 20751 3 3  9 .   OP1  O  -16.351 -11.326 37.783 1.00 . C C . 119 TED OP1  1 1 
       11 20752 3 3  9 .   OP2  O  -17.989  -9.354 37.809 1.00 . C C . 119 TED OP2  1 1 
       11 20753 3 3  9 .   OY1  O  -13.326 -17.543 42.060 0.33 . C C . 119 TED OY1  1 1 
       11 20754 3 3  9 .   OY2  O  -15.949 -16.138 43.042 0.33 . C C . 119 TED OY2  1 1 
       11 20755 3 3  9 .   OY3  O  -14.894 -17.657 46.227 0.33 . C C . 119 TED OY3  1 1 
       11 20756 3 3  9 .   OY4  O  -13.580 -19.374 45.033 0.33 . C C . 119 TED OY4  1 1 
       11 20757 3 3  9 .   OY6  O  -16.454 -14.149 42.486 0.33 . C C . 119 TED OY6  1 1 
       11 20758 3 3  9 .   OY7  O  -15.208 -16.540 48.009 0.33 . C C . 119 TED OY7  1 1 
       11 20759 3 3  9 .   OY8  O  -12.042 -20.142 46.282 0.33 . C C . 119 TED OY8  1 1 
       11 20760 3 3  9 .   P    P  -16.781 -10.010 37.260 1.00 . C C . 119 TED P    1 1 
       11 20761 3 3 10 DC  C1'  C  -18.319 -14.613 28.905 1.00 . C C . 120 DC  C1'  1 1 
       11 20762 3 3 10 DC  C2   C  -16.421 -15.724 29.971 1.00 . C C . 120 DC  C2   1 1 
       11 20763 3 3 10 DC  C2'  C  -19.803 -14.991 28.952 1.00 . C C . 120 DC  C2'  1 1 
       11 20764 3 3 10 DC  C3'  C  -20.459 -13.768 28.359 1.00 . C C . 120 DC  C3'  1 1 
       11 20765 3 3 10 DC  C4   C  -16.152 -15.720 32.305 1.00 . C C . 120 DC  C4   1 1 
       11 20766 3 3 10 DC  C4'  C  -19.506 -12.596 28.346 1.00 . C C . 120 DC  C4'  1 1 
       11 20767 3 3 10 DC  C5   C  -17.351 -14.956 32.470 1.00 . C C . 120 DC  C5   1 1 
       11 20768 3 3 10 DC  C5'  C  -19.875 -11.479 29.316 1.00 . C C . 120 DC  C5'  1 1 
       11 20769 3 3 10 DC  C6   C  -18.031 -14.611 31.360 1.00 . C C . 120 DC  C6   1 1 
       11 20770 3 3 10 DC  H1'  H  -17.858 -15.112 28.053 1.00 . C C . 120 DC  H1'  1 1 
       11 20771 3 3 10 DC  H2'  H  -20.131 -15.149 29.979 1.00 . C C . 120 DC  H2'  1 1 
       11 20772 3 3 10 DC  H2'' H  -19.997 -15.872 28.339 1.00 . C C . 120 DC  H2'' 1 1 
       11 20773 3 3 10 DC  H3'  H  -21.340 -13.511 28.946 1.00 . C C . 120 DC  H3'  1 1 
       11 20774 3 3 10 DC  H4'  H  -19.459 -12.188 27.336 1.00 . C C . 120 DC  H4'  1 1 
       11 20775 3 3 10 DC  H41  H  -14.602 -16.622 33.267 1.00 . C C . 120 DC  H41  1 1 
       11 20776 3 3 10 DC  H42  H  -15.762 -15.818 34.300 1.00 . C C . 120 DC  H42  1 1 
       11 20777 3 3 10 DC  H5   H  -17.700 -14.662 33.460 1.00 . C C . 120 DC  H5   1 1 
       11 20778 3 3 10 DC  H5'  H  -19.054 -10.763 29.362 1.00 . C C . 120 DC  H5'  1 1 
       11 20779 3 3 10 DC  H5'' H  -20.769 -10.973 28.952 1.00 . C C . 120 DC  H5'' 1 1 
       11 20780 3 3 10 DC  H6   H  -18.948 -14.029 31.447 1.00 . C C . 120 DC  H6   1 1 
       11 20781 3 3 10 DC  N1   N  -17.581 -14.985 30.127 1.00 . C C . 120 DC  N1   1 1 
       11 20782 3 3 10 DC  N3   N  -15.725 -16.078 31.087 1.00 . C C . 120 DC  N3   1 1 
       11 20783 3 3 10 DC  N4   N  -15.449 -16.082 33.377 1.00 . C C . 120 DC  N4   1 1 
       11 20784 3 3 10 DC  O2   O  -16.042 -16.046 28.847 1.00 . C C . 120 DC  O2   1 1 
       11 20785 3 3 10 DC  O3'  O  -20.850 -14.033 27.009 1.00 . C C . 120 DC  O3'  1 1 
       11 20786 3 3 10 DC  O4'  O  -18.220 -13.132 28.695 1.00 . C C . 120 DC  O4'  1 1 
       11 20787 3 3 10 DC  O5'  O  -20.126 -11.986 30.629 1.00 . C C . 120 DC  O5'  1 1 
       11 20788 3 3 10 DC  OP1  O  -21.563 -10.059 31.336 1.00 . C C . 120 DC  OP1  1 1 
       11 20789 3 3 10 DC  OP2  O  -20.767 -11.795 33.043 1.00 . C C . 120 DC  OP2  1 1 
       11 20790 3 3 10 DC  P    P  -20.521 -10.986 31.829 1.00 . C C . 120 DC  P    1 1 
       11 20791 3 3 11 DC  C1'  C  -18.538 -19.260 26.848 1.00 . C C . 121 DC  C1'  1 1 
       11 20792 3 3 11 DC  C2   C  -17.470 -19.778 28.985 1.00 . C C . 121 DC  C2   1 1 
       11 20793 3 3 11 DC  C2'  C  -19.781 -19.951 26.282 1.00 . C C . 121 DC  C2'  1 1 
       11 20794 3 3 11 DC  C3'  C  -20.205 -19.002 25.185 1.00 . C C . 121 DC  C3'  1 1 
       11 20795 3 3 11 DC  C4   C  -18.416 -19.092 31.024 1.00 . C C . 121 DC  C4   1 1 
       11 20796 3 3 11 DC  C4'  C  -19.335 -17.765 25.186 1.00 . C C . 121 DC  C4'  1 1 
       11 20797 3 3 11 DC  C5   C  -19.511 -18.474 30.341 1.00 . C C . 121 DC  C5   1 1 
       11 20798 3 3 11 DC  C5'  C  -20.112 -16.455 25.274 1.00 . C C . 121 DC  C5'  1 1 
       11 20799 3 3 11 DC  C6   C  -19.529 -18.542 28.996 1.00 . C C . 121 DC  C6   1 1 
       11 20800 3 3 11 DC  H1'  H  -17.655 -19.809 26.522 1.00 . C C . 121 DC  H1'  1 1 
       11 20801 3 3 11 DC  H2'  H  -20.558 -20.035 27.043 1.00 . C C . 121 DC  H2'  1 1 
       11 20802 3 3 11 DC  H2'' H  -19.528 -20.928 25.872 1.00 . C C . 121 DC  H2'' 1 1 
       11 20803 3 3 11 DC  H3'  H  -21.238 -18.702 25.364 1.00 . C C . 121 DC  H3'  1 1 
       11 20804 3 3 11 DC  H4'  H  -18.729 -17.757 24.281 1.00 . C C . 121 DC  H4'  1 1 
       11 20805 3 3 11 DC  H41  H  -17.589 -19.482 32.842 1.00 . C C . 121 DC  H41  1 1 
       11 20806 3 3 11 DC  H42  H  -19.087 -18.580 32.876 1.00 . C C . 121 DC  H42  1 1 
       11 20807 3 3 11 DC  H5   H  -20.304 -17.967 30.891 1.00 . C C . 121 DC  H5   1 1 
       11 20808 3 3 11 DC  H5'  H  -19.409 -15.632 25.398 1.00 . C C . 121 DC  H5'  1 1 
       11 20809 3 3 11 DC  H5'' H  -20.671 -16.311 24.350 1.00 . C C . 121 DC  H5'' 1 1 
       11 20810 3 3 11 DC  H6   H  -20.347 -18.084 28.442 1.00 . C C . 121 DC  H6   1 1 
       11 20811 3 3 11 DC  HO3' H  -20.661 -20.453 23.972 1.00 . C C . 121 DC  HO3' 1 1 
       11 20812 3 3 11 DC  N1   N  -18.530 -19.181 28.320 1.00 . C C . 121 DC  N1   1 1 
       11 20813 3 3 11 DC  N3   N  -17.443 -19.715 30.344 1.00 . C C . 121 DC  N3   1 1 
       11 20814 3 3 11 DC  N4   N  -18.359 -19.048 32.355 1.00 . C C . 121 DC  N4   1 1 
       11 20815 3 3 11 DC  O2   O  -16.586 -20.345 28.348 1.00 . C C . 121 DC  O2   1 1 
       11 20816 3 3 11 DC  O3'  O  -20.132 -19.654 23.915 1.00 . C C . 121 DC  O3'  1 1 
       11 20817 3 3 11 DC  O4'  O  -18.471 -17.888 26.326 1.00 . C C . 121 DC  O4'  1 1 
       11 20818 3 3 11 DC  O5'  O  -21.025 -16.459 26.376 1.00 . C C . 121 DC  O5'  1 1 
       11 20819 3 3 11 DC  OP1  O  -22.644 -14.795 25.436 1.00 . C C . 121 DC  OP1  1 1 
       11 20820 3 3 11 DC  OP2  O  -22.716 -15.436 27.916 1.00 . C C . 121 DC  OP2  1 1 
       11 20821 3 3 11 DC  P    P  -21.941 -15.171 26.682 1.00 . C C . 121 DC  P    1 1 
       11 20822 4 4  1 MN  MN   MN -14.518 -17.597 43.950 1.00 . D C . 301 MN  MN   1 1 
       11 20823 5 4  1 MN  MN   MN  -4.700   0.046 51.129 1.00 . E B . 302 MN  MN   1 1 
       12 20824 1 1  3 ASP C    C   -7.216   1.333  7.577 1.00 . A A .   3 ASP C    1 1 
       12 20825 1 1  3 ASP CA   C   -7.892   2.539  8.231 1.00 . A A .   3 ASP CA   1 1 
       12 20826 1 1  3 ASP CB   C   -7.791   2.417  9.753 1.00 . A A .   3 ASP CB   1 1 
       12 20827 1 1  3 ASP CG   C   -8.432   1.104 10.203 1.00 . A A .   3 ASP CG   1 1 
       12 20828 1 1  3 ASP H    H   -9.924   2.572  8.680 1.00 . A A .   3 ASP H    1 1 
       12 20829 1 1  3 ASP HA   H   -7.400   3.446  7.909 1.00 . A A .   3 ASP HA   1 1 
       12 20830 1 1  3 ASP HB2  H   -6.750   2.431 10.047 1.00 . A A .   3 ASP HB2  1 1 
       12 20831 1 1  3 ASP HB3  H   -8.307   3.245 10.216 1.00 . A A .   3 ASP HB3  1 1 
       12 20832 1 1  3 ASP N    N   -9.326   2.583  7.830 1.00 . A A .   3 ASP N    1 1 
       12 20833 1 1  3 ASP O    O   -6.770   0.422  8.244 1.00 . A A .   3 ASP O    1 1 
       12 20834 1 1  3 ASP OD1  O   -9.009   0.431  9.366 1.00 . A A .   3 ASP OD1  1 1 
       12 20835 1 1  3 ASP OD2  O   -8.334   0.792 11.379 1.00 . A A .   3 ASP OD2  1 1 
       12 20836 1 1  4 LYS C    C   -4.989   0.179  5.865 1.00 . A A .   4 LYS C    1 1 
       12 20837 1 1  4 LYS CA   C   -6.492   0.171  5.578 1.00 . A A .   4 LYS CA   1 1 
       12 20838 1 1  4 LYS CB   C   -6.725   0.291  4.071 1.00 . A A .   4 LYS CB   1 1 
       12 20839 1 1  4 LYS CD   C   -7.323  -2.033  3.373 1.00 . A A .   4 LYS CD   1 1 
       12 20840 1 1  4 LYS CE   C   -6.862  -3.251  2.570 1.00 . A A .   4 LYS CE   1 1 
       12 20841 1 1  4 LYS CG   C   -6.219  -0.973  3.373 1.00 . A A .   4 LYS CG   1 1 
       12 20842 1 1  4 LYS H    H   -7.500   2.067  5.753 1.00 . A A .   4 LYS H    1 1 
       12 20843 1 1  4 LYS HA   H   -6.922  -0.754  5.936 1.00 . A A .   4 LYS HA   1 1 
       12 20844 1 1  4 LYS HB2  H   -7.781   0.412  3.878 1.00 . A A .   4 LYS HB2  1 1 
       12 20845 1 1  4 LYS HB3  H   -6.190   1.148  3.691 1.00 . A A .   4 LYS HB3  1 1 
       12 20846 1 1  4 LYS HD2  H   -7.535  -2.330  4.390 1.00 . A A .   4 LYS HD2  1 1 
       12 20847 1 1  4 LYS HD3  H   -8.215  -1.625  2.924 1.00 . A A .   4 LYS HD3  1 1 
       12 20848 1 1  4 LYS HE2  H   -6.702  -2.964  1.542 1.00 . A A .   4 LYS HE2  1 1 
       12 20849 1 1  4 LYS HE3  H   -5.940  -3.629  2.986 1.00 . A A .   4 LYS HE3  1 1 
       12 20850 1 1  4 LYS HG2  H   -5.946  -0.737  2.355 1.00 . A A .   4 LYS HG2  1 1 
       12 20851 1 1  4 LYS HG3  H   -5.358  -1.354  3.898 1.00 . A A .   4 LYS HG3  1 1 
       12 20852 1 1  4 LYS HZ1  H   -7.452  -5.247  2.649 1.00 . A A .   4 LYS HZ1  1 1 
       12 20853 1 1  4 LYS HZ2  H   -8.525  -4.240  1.799 1.00 . A A .   4 LYS HZ2  1 1 
       12 20854 1 1  4 LYS HZ3  H   -8.474  -4.190  3.497 1.00 . A A .   4 LYS HZ3  1 1 
       12 20855 1 1  4 LYS N    N   -7.136   1.320  6.274 1.00 . A A .   4 LYS N    1 1 
       12 20856 1 1  4 LYS NZ   N   -7.908  -4.311  2.634 1.00 . A A .   4 LYS NZ   1 1 
       12 20857 1 1  4 LYS O    O   -4.178   0.318  4.971 1.00 . A A .   4 LYS O    1 1 
       12 20858 1 1  5 GLN C    C   -2.967  -0.561  8.845 1.00 . A A .   5 GLN C    1 1 
       12 20859 1 1  5 GLN CA   C   -3.161   0.030  7.447 1.00 . A A .   5 GLN CA   1 1 
       12 20860 1 1  5 GLN CB   C   -2.632   1.465  7.422 1.00 . A A .   5 GLN CB   1 1 
       12 20861 1 1  5 GLN CD   C   -2.925   3.763  8.361 1.00 . A A .   5 GLN CD   1 1 
       12 20862 1 1  5 GLN CG   C   -3.389   2.307  8.450 1.00 . A A .   5 GLN CG   1 1 
       12 20863 1 1  5 GLN H    H   -5.281  -0.083  7.811 1.00 . A A .   5 GLN H    1 1 
       12 20864 1 1  5 GLN HA   H   -2.621  -0.566  6.726 1.00 . A A .   5 GLN HA   1 1 
       12 20865 1 1  5 GLN HB2  H   -1.578   1.464  7.661 1.00 . A A .   5 GLN HB2  1 1 
       12 20866 1 1  5 GLN HB3  H   -2.778   1.885  6.438 1.00 . A A .   5 GLN HB3  1 1 
       12 20867 1 1  5 GLN HE21 H   -1.318   3.332  7.276 1.00 . A A .   5 GLN HE21 1 1 
       12 20868 1 1  5 GLN HE22 H   -1.528   4.976  7.643 1.00 . A A .   5 GLN HE22 1 1 
       12 20869 1 1  5 GLN HG2  H   -4.450   2.253  8.249 1.00 . A A .   5 GLN HG2  1 1 
       12 20870 1 1  5 GLN HG3  H   -3.191   1.929  9.442 1.00 . A A .   5 GLN HG3  1 1 
       12 20871 1 1  5 GLN N    N   -4.611   0.029  7.104 1.00 . A A .   5 GLN N    1 1 
       12 20872 1 1  5 GLN NE2  N   -1.833   4.047  7.706 1.00 . A A .   5 GLN NE2  1 1 
       12 20873 1 1  5 GLN O    O   -1.875  -0.936  9.225 1.00 . A A .   5 GLN O    1 1 
       12 20874 1 1  5 GLN OE1  O   -3.563   4.650  8.892 1.00 . A A .   5 GLN OE1  1 1 
       12 20875 1 1  6 GLY C    C   -2.504  -0.869 11.548 1.00 . A A .   6 GLY C    1 1 
       12 20876 1 1  6 GLY CA   C   -3.890  -1.200 10.992 1.00 . A A .   6 GLY CA   1 1 
       12 20877 1 1  6 GLY H    H   -4.891  -0.348  9.285 1.00 . A A .   6 GLY H    1 1 
       12 20878 1 1  6 GLY HA2  H   -4.649  -0.764 11.626 1.00 . A A .   6 GLY HA2  1 1 
       12 20879 1 1  6 GLY HA3  H   -4.015  -2.271 10.964 1.00 . A A .   6 GLY HA3  1 1 
       12 20880 1 1  6 GLY N    N   -4.018  -0.647  9.614 1.00 . A A .   6 GLY N    1 1 
       12 20881 1 1  6 GLY O    O   -2.244   0.239 11.972 1.00 . A A .   6 GLY O    1 1 
       12 20882 1 1  7 ARG C    C    0.556  -0.727 11.126 1.00 . A A .   7 ARG C    1 1 
       12 20883 1 1  7 ARG CA   C   -0.255  -1.570 12.112 1.00 . A A .   7 ARG CA   1 1 
       12 20884 1 1  7 ARG CB   C    0.456  -2.905 12.345 1.00 . A A .   7 ARG CB   1 1 
       12 20885 1 1  7 ARG CD   C    1.655  -3.949 10.418 1.00 . A A .   7 ARG CD   1 1 
       12 20886 1 1  7 ARG CG   C    0.299  -3.791 11.107 1.00 . A A .   7 ARG CG   1 1 
       12 20887 1 1  7 ARG CZ   C    3.202  -2.497  9.249 1.00 . A A .   7 ARG CZ   1 1 
       12 20888 1 1  7 ARG H    H   -1.836  -2.703 11.186 1.00 . A A .   7 ARG H    1 1 
       12 20889 1 1  7 ARG HA   H   -0.344  -1.041 13.049 1.00 . A A .   7 ARG HA   1 1 
       12 20890 1 1  7 ARG HB2  H    1.504  -2.726 12.532 1.00 . A A .   7 ARG HB2  1 1 
       12 20891 1 1  7 ARG HB3  H    0.019  -3.401 13.198 1.00 . A A .   7 ARG HB3  1 1 
       12 20892 1 1  7 ARG HD2  H    2.417  -4.140 11.161 1.00 . A A .   7 ARG HD2  1 1 
       12 20893 1 1  7 ARG HD3  H    1.613  -4.777  9.726 1.00 . A A .   7 ARG HD3  1 1 
       12 20894 1 1  7 ARG HE   H    1.290  -2.029  9.513 1.00 . A A .   7 ARG HE   1 1 
       12 20895 1 1  7 ARG HG2  H   -0.071  -4.761 11.405 1.00 . A A .   7 ARG HG2  1 1 
       12 20896 1 1  7 ARG HG3  H   -0.399  -3.333 10.423 1.00 . A A .   7 ARG HG3  1 1 
       12 20897 1 1  7 ARG HH11 H    3.906  -4.229  9.964 1.00 . A A .   7 ARG HH11 1 1 
       12 20898 1 1  7 ARG HH12 H    5.059  -3.234  9.139 1.00 . A A .   7 ARG HH12 1 1 
       12 20899 1 1  7 ARG HH21 H    2.782  -0.717  8.433 1.00 . A A .   7 ARG HH21 1 1 
       12 20900 1 1  7 ARG HH22 H    4.423  -1.246  8.272 1.00 . A A .   7 ARG HH22 1 1 
       12 20901 1 1  7 ARG N    N   -1.612  -1.822 11.552 1.00 . A A .   7 ARG N    1 1 
       12 20902 1 1  7 ARG NE   N    1.986  -2.699  9.678 1.00 . A A .   7 ARG NE   1 1 
       12 20903 1 1  7 ARG NH1  N    4.128  -3.390  9.468 1.00 . A A .   7 ARG NH1  1 1 
       12 20904 1 1  7 ARG NH2  N    3.491  -1.401  8.601 1.00 . A A .   7 ARG NH2  1 1 
       12 20905 1 1  7 ARG O    O    0.161  -0.525  9.995 1.00 . A A .   7 ARG O    1 1 
       12 20906 1 1  8 THR C    C    3.997   0.202 10.798 1.00 . A A .   8 THR C    1 1 
       12 20907 1 1  8 THR CA   C    2.527   0.592 10.630 1.00 . A A .   8 THR CA   1 1 
       12 20908 1 1  8 THR CB   C    2.350   2.074 10.970 1.00 . A A .   8 THR CB   1 1 
       12 20909 1 1  8 THR CG2  C    0.876   2.459 10.824 1.00 . A A .   8 THR CG2  1 1 
       12 20910 1 1  8 THR H    H    1.988  -0.403 12.463 1.00 . A A .   8 THR H    1 1 
       12 20911 1 1  8 THR HA   H    2.224   0.416  9.609 1.00 . A A .   8 THR HA   1 1 
       12 20912 1 1  8 THR HB   H    2.942   2.671 10.295 1.00 . A A .   8 THR HB   1 1 
       12 20913 1 1  8 THR HG1  H    3.649   1.929 12.409 1.00 . A A .   8 THR HG1  1 1 
       12 20914 1 1  8 THR HG21 H    0.796   3.528 10.696 1.00 . A A .   8 THR HG21 1 1 
       12 20915 1 1  8 THR HG22 H    0.336   2.159 11.709 1.00 . A A .   8 THR HG22 1 1 
       12 20916 1 1  8 THR HG23 H    0.458   1.961  9.961 1.00 . A A .   8 THR HG23 1 1 
       12 20917 1 1  8 THR N    N    1.688  -0.232 11.546 1.00 . A A .   8 THR N    1 1 
       12 20918 1 1  8 THR O    O    4.424  -0.204 11.861 1.00 . A A .   8 THR O    1 1 
       12 20919 1 1  8 THR OG1  O    2.772   2.305 12.306 1.00 . A A .   8 THR OG1  1 1 
       12 20920 1 1  9 ASP C    C    6.948   1.003 10.709 1.00 . A A .   9 ASP C    1 1 
       12 20921 1 1  9 ASP CA   C    6.218  -0.041  9.861 1.00 . A A .   9 ASP CA   1 1 
       12 20922 1 1  9 ASP CB   C    6.834  -0.083  8.462 1.00 . A A .   9 ASP CB   1 1 
       12 20923 1 1  9 ASP CG   C    8.233  -0.695  8.537 1.00 . A A .   9 ASP CG   1 1 
       12 20924 1 1  9 ASP H    H    4.413   0.654  8.911 1.00 . A A .   9 ASP H    1 1 
       12 20925 1 1  9 ASP HA   H    6.311  -1.011 10.326 1.00 . A A .   9 ASP HA   1 1 
       12 20926 1 1  9 ASP HB2  H    6.212  -0.682  7.813 1.00 . A A .   9 ASP HB2  1 1 
       12 20927 1 1  9 ASP HB3  H    6.903   0.920  8.068 1.00 . A A .   9 ASP HB3  1 1 
       12 20928 1 1  9 ASP N    N    4.776   0.323  9.759 1.00 . A A .   9 ASP N    1 1 
       12 20929 1 1  9 ASP O    O    6.623   2.173 10.687 1.00 . A A .   9 ASP O    1 1 
       12 20930 1 1  9 ASP OD1  O    8.322  -1.905  8.669 1.00 . A A .   9 ASP OD1  1 1 
       12 20931 1 1  9 ASP OD2  O    9.192   0.055  8.464 1.00 . A A .   9 ASP OD2  1 1 
       12 20932 1 1 10 CYS C    C   10.175   1.511 11.912 1.00 . A A .  10 CYS C    1 1 
       12 20933 1 1 10 CYS CA   C    8.694   1.558 12.295 1.00 . A A .  10 CYS CA   1 1 
       12 20934 1 1 10 CYS CB   C    8.537   1.188 13.771 1.00 . A A .  10 CYS CB   1 1 
       12 20935 1 1 10 CYS H    H    8.175  -0.362 11.467 1.00 . A A .  10 CYS H    1 1 
       12 20936 1 1 10 CYS HA   H    8.310   2.553 12.130 1.00 . A A .  10 CYS HA   1 1 
       12 20937 1 1 10 CYS HB2  H    7.515   1.357 14.078 1.00 . A A .  10 CYS HB2  1 1 
       12 20938 1 1 10 CYS HB3  H    8.788   0.147 13.911 1.00 . A A .  10 CYS HB3  1 1 
       12 20939 1 1 10 CYS HG   H   10.215   2.703 14.173 1.00 . A A .  10 CYS HG   1 1 
       12 20940 1 1 10 CYS N    N    7.934   0.587 11.457 1.00 . A A .  10 CYS N    1 1 
       12 20941 1 1 10 CYS O    O   10.833   0.502 12.067 1.00 . A A .  10 CYS O    1 1 
       12 20942 1 1 10 CYS SG   S    9.643   2.215 14.771 1.00 . A A .  10 CYS SG   1 1 
       12 20943 1 1 11 PRO C    C   13.093   2.658 12.134 1.00 . A A .  11 PRO C    1 1 
       12 20944 1 1 11 PRO CA   C   12.107   2.695 10.963 1.00 . A A .  11 PRO CA   1 1 
       12 20945 1 1 11 PRO CB   C   12.176   4.046 10.249 1.00 . A A .  11 PRO CB   1 1 
       12 20946 1 1 11 PRO CD   C    9.970   3.872 11.231 1.00 . A A .  11 PRO CD   1 1 
       12 20947 1 1 11 PRO CG   C   11.059   4.856 10.821 1.00 . A A .  11 PRO CG   1 1 
       12 20948 1 1 11 PRO HA   H   12.328   1.907 10.262 1.00 . A A .  11 PRO HA   1 1 
       12 20949 1 1 11 PRO HB2  H   13.126   4.524 10.445 1.00 . A A .  11 PRO HB2  1 1 
       12 20950 1 1 11 PRO HB3  H   12.031   3.918  9.188 1.00 . A A .  11 PRO HB3  1 1 
       12 20951 1 1 11 PRO HD2  H    9.514   4.191 12.158 1.00 . A A .  11 PRO HD2  1 1 
       12 20952 1 1 11 PRO HD3  H    9.226   3.770 10.456 1.00 . A A .  11 PRO HD3  1 1 
       12 20953 1 1 11 PRO HG2  H   11.408   5.409 11.682 1.00 . A A .  11 PRO HG2  1 1 
       12 20954 1 1 11 PRO HG3  H   10.674   5.534 10.076 1.00 . A A .  11 PRO HG3  1 1 
       12 20955 1 1 11 PRO N    N   10.690   2.603 11.415 1.00 . A A .  11 PRO N    1 1 
       12 20956 1 1 11 PRO O    O   14.266   2.395 11.962 1.00 . A A .  11 PRO O    1 1 
       12 20957 1 1 12 ALA C    C   13.810   1.443 14.907 1.00 . A A .  12 ALA C    1 1 
       12 20958 1 1 12 ALA CA   C   13.535   2.893 14.504 1.00 . A A .  12 ALA CA   1 1 
       12 20959 1 1 12 ALA CB   C   12.878   3.632 15.671 1.00 . A A .  12 ALA CB   1 1 
       12 20960 1 1 12 ALA H    H   11.676   3.131 13.441 1.00 . A A .  12 ALA H    1 1 
       12 20961 1 1 12 ALA HA   H   14.466   3.378 14.250 1.00 . A A .  12 ALA HA   1 1 
       12 20962 1 1 12 ALA HB1  H   12.019   3.072 16.013 1.00 . A A .  12 ALA HB1  1 1 
       12 20963 1 1 12 ALA HB2  H   12.561   4.612 15.345 1.00 . A A .  12 ALA HB2  1 1 
       12 20964 1 1 12 ALA HB3  H   13.587   3.732 16.479 1.00 . A A .  12 ALA HB3  1 1 
       12 20965 1 1 12 ALA N    N   12.625   2.919 13.324 1.00 . A A .  12 ALA N    1 1 
       12 20966 1 1 12 ALA O    O   14.764   1.151 15.600 1.00 . A A .  12 ALA O    1 1 
       12 20967 1 1 13 LEU C    C   13.439  -1.721 13.582 1.00 . A A .  13 LEU C    1 1 
       12 20968 1 1 13 LEU CA   C   13.188  -0.898 14.847 1.00 . A A .  13 LEU CA   1 1 
       12 20969 1 1 13 LEU CB   C   11.941  -1.425 15.559 1.00 . A A .  13 LEU CB   1 1 
       12 20970 1 1 13 LEU CD1  C   12.520  -0.035 17.552 1.00 . A A .  13 LEU CD1  1 1 
       12 20971 1 1 13 LEU CD2  C   10.924  -1.942 17.781 1.00 . A A .  13 LEU CD2  1 1 
       12 20972 1 1 13 LEU CG   C   12.185  -1.447 17.069 1.00 . A A .  13 LEU CG   1 1 
       12 20973 1 1 13 LEU H    H   12.223   0.786 13.910 1.00 . A A .  13 LEU H    1 1 
       12 20974 1 1 13 LEU HA   H   14.040  -0.978 15.505 1.00 . A A .  13 LEU HA   1 1 
       12 20975 1 1 13 LEU HB2  H   11.101  -0.781 15.338 1.00 . A A .  13 LEU HB2  1 1 
       12 20976 1 1 13 LEU HB3  H   11.727  -2.427 15.217 1.00 . A A .  13 LEU HB3  1 1 
       12 20977 1 1 13 LEU HD11 H   11.948   0.685 16.986 1.00 . A A .  13 LEU HD11 1 1 
       12 20978 1 1 13 LEU HD12 H   13.574   0.154 17.413 1.00 . A A .  13 LEU HD12 1 1 
       12 20979 1 1 13 LEU HD13 H   12.274   0.055 18.600 1.00 . A A .  13 LEU HD13 1 1 
       12 20980 1 1 13 LEU HD21 H   10.897  -1.541 18.783 1.00 . A A .  13 LEU HD21 1 1 
       12 20981 1 1 13 LEU HD22 H   10.937  -3.022 17.825 1.00 . A A .  13 LEU HD22 1 1 
       12 20982 1 1 13 LEU HD23 H   10.051  -1.615 17.237 1.00 . A A .  13 LEU HD23 1 1 
       12 20983 1 1 13 LEU HG   H   13.011  -2.108 17.289 1.00 . A A .  13 LEU HG   1 1 
       12 20984 1 1 13 LEU N    N   12.981   0.531 14.476 1.00 . A A .  13 LEU N    1 1 
       12 20985 1 1 13 LEU O    O   12.936  -1.414 12.520 1.00 . A A .  13 LEU O    1 1 
       12 20986 1 1 14 PRO C    C   13.347  -3.938 11.663 1.00 . A A .  14 PRO C    1 1 
       12 20987 1 1 14 PRO CA   C   14.559  -3.651 12.553 1.00 . A A .  14 PRO CA   1 1 
       12 20988 1 1 14 PRO CB   C   15.050  -4.940 13.219 1.00 . A A .  14 PRO CB   1 1 
       12 20989 1 1 14 PRO CD   C   14.858  -3.203 14.949 1.00 . A A .  14 PRO CD   1 1 
       12 20990 1 1 14 PRO CG   C   15.551  -4.531 14.564 1.00 . A A .  14 PRO CG   1 1 
       12 20991 1 1 14 PRO HA   H   15.358  -3.221 11.972 1.00 . A A .  14 PRO HA   1 1 
       12 20992 1 1 14 PRO HB2  H   14.233  -5.642 13.318 1.00 . A A .  14 PRO HB2  1 1 
       12 20993 1 1 14 PRO HB3  H   15.851  -5.376 12.644 1.00 . A A .  14 PRO HB3  1 1 
       12 20994 1 1 14 PRO HD2  H   14.118  -3.365 15.722 1.00 . A A .  14 PRO HD2  1 1 
       12 20995 1 1 14 PRO HD3  H   15.590  -2.479 15.269 1.00 . A A .  14 PRO HD3  1 1 
       12 20996 1 1 14 PRO HG2  H   15.305  -5.290 15.296 1.00 . A A .  14 PRO HG2  1 1 
       12 20997 1 1 14 PRO HG3  H   16.618  -4.377 14.532 1.00 . A A .  14 PRO HG3  1 1 
       12 20998 1 1 14 PRO N    N   14.218  -2.762 13.701 1.00 . A A .  14 PRO N    1 1 
       12 20999 1 1 14 PRO O    O   12.217  -3.894 12.106 1.00 . A A .  14 PRO O    1 1 
       12 21000 1 1 15 PRO C    C   11.599  -5.679  9.925 1.00 . A A .  15 PRO C    1 1 
       12 21001 1 1 15 PRO CA   C   12.510  -4.549  9.436 1.00 . A A .  15 PRO CA   1 1 
       12 21002 1 1 15 PRO CB   C   13.274  -4.982  8.184 1.00 . A A .  15 PRO CB   1 1 
       12 21003 1 1 15 PRO CD   C   14.924  -4.289  9.800 1.00 . A A .  15 PRO CD   1 1 
       12 21004 1 1 15 PRO CG   C   14.632  -4.375  8.316 1.00 . A A .  15 PRO CG   1 1 
       12 21005 1 1 15 PRO HA   H   11.930  -3.668  9.218 1.00 . A A .  15 PRO HA   1 1 
       12 21006 1 1 15 PRO HB2  H   13.344  -6.060  8.144 1.00 . A A .  15 PRO HB2  1 1 
       12 21007 1 1 15 PRO HB3  H   12.786  -4.603  7.299 1.00 . A A .  15 PRO HB3  1 1 
       12 21008 1 1 15 PRO HD2  H   15.468  -5.155 10.151 1.00 . A A .  15 PRO HD2  1 1 
       12 21009 1 1 15 PRO HD3  H   15.471  -3.384 10.011 1.00 . A A .  15 PRO HD3  1 1 
       12 21010 1 1 15 PRO HG2  H   15.365  -5.004  7.828 1.00 . A A .  15 PRO HG2  1 1 
       12 21011 1 1 15 PRO HG3  H   14.641  -3.388  7.883 1.00 . A A .  15 PRO HG3  1 1 
       12 21012 1 1 15 PRO N    N   13.589  -4.231 10.415 1.00 . A A .  15 PRO N    1 1 
       12 21013 1 1 15 PRO O    O   12.058  -6.728 10.331 1.00 . A A .  15 PRO O    1 1 
       12 21014 1 1 16 GLY C    C    8.639  -6.079 11.597 1.00 . A A .  16 GLY C    1 1 
       12 21015 1 1 16 GLY CA   C    9.373  -6.539 10.337 1.00 . A A .  16 GLY CA   1 1 
       12 21016 1 1 16 GLY H    H    9.961  -4.615  9.568 1.00 . A A .  16 GLY H    1 1 
       12 21017 1 1 16 GLY HA2  H    8.656  -6.739  9.553 1.00 . A A .  16 GLY HA2  1 1 
       12 21018 1 1 16 GLY HA3  H    9.928  -7.439 10.556 1.00 . A A .  16 GLY HA3  1 1 
       12 21019 1 1 16 GLY N    N   10.312  -5.472  9.890 1.00 . A A .  16 GLY N    1 1 
       12 21020 1 1 16 GLY O    O    7.502  -6.440 11.833 1.00 . A A .  16 GLY O    1 1 
       12 21021 1 1 17 TRP C    C    7.309  -4.094 13.296 1.00 . A A .  17 TRP C    1 1 
       12 21022 1 1 17 TRP CA   C    8.617  -4.802 13.656 1.00 . A A .  17 TRP CA   1 1 
       12 21023 1 1 17 TRP CB   C    9.545  -3.823 14.379 1.00 . A A .  17 TRP CB   1 1 
       12 21024 1 1 17 TRP CD1  C   11.711  -4.899 15.110 1.00 . A A .  17 TRP CD1  1 1 
       12 21025 1 1 17 TRP CD2  C   10.084  -5.099 16.650 1.00 . A A .  17 TRP CD2  1 1 
       12 21026 1 1 17 TRP CE2  C   11.228  -5.738 17.183 1.00 . A A .  17 TRP CE2  1 1 
       12 21027 1 1 17 TRP CE3  C    8.911  -5.083 17.427 1.00 . A A .  17 TRP CE3  1 1 
       12 21028 1 1 17 TRP CG   C   10.416  -4.574 15.332 1.00 . A A .  17 TRP CG   1 1 
       12 21029 1 1 17 TRP CH2  C   10.037  -6.315 19.201 1.00 . A A .  17 TRP CH2  1 1 
       12 21030 1 1 17 TRP CZ2  C   11.210  -6.340 18.442 1.00 . A A .  17 TRP CZ2  1 1 
       12 21031 1 1 17 TRP CZ3  C    8.889  -5.688 18.695 1.00 . A A .  17 TRP CZ3  1 1 
       12 21032 1 1 17 TRP H    H   10.195  -5.004 12.202 1.00 . A A .  17 TRP H    1 1 
       12 21033 1 1 17 TRP HA   H    8.407  -5.643 14.300 1.00 . A A .  17 TRP HA   1 1 
       12 21034 1 1 17 TRP HB2  H   10.160  -3.309 13.656 1.00 . A A .  17 TRP HB2  1 1 
       12 21035 1 1 17 TRP HB3  H    8.952  -3.103 14.924 1.00 . A A .  17 TRP HB3  1 1 
       12 21036 1 1 17 TRP HD1  H   12.276  -4.658 14.221 1.00 . A A .  17 TRP HD1  1 1 
       12 21037 1 1 17 TRP HE1  H   13.105  -5.938 16.300 1.00 . A A .  17 TRP HE1  1 1 
       12 21038 1 1 17 TRP HE3  H    8.021  -4.602 17.047 1.00 . A A .  17 TRP HE3  1 1 
       12 21039 1 1 17 TRP HH2  H   10.014  -6.778 20.176 1.00 . A A .  17 TRP HH2  1 1 
       12 21040 1 1 17 TRP HZ2  H   12.097  -6.822 18.827 1.00 . A A .  17 TRP HZ2  1 1 
       12 21041 1 1 17 TRP HZ3  H    7.984  -5.669 19.283 1.00 . A A .  17 TRP HZ3  1 1 
       12 21042 1 1 17 TRP N    N    9.279  -5.284 12.410 1.00 . A A .  17 TRP N    1 1 
       12 21043 1 1 17 TRP NE1  N   12.194  -5.590 16.207 1.00 . A A .  17 TRP NE1  1 1 
       12 21044 1 1 17 TRP O    O    7.250  -3.311 12.370 1.00 . A A .  17 TRP O    1 1 
       12 21045 1 1 18 LYS C    C    4.548  -2.813 14.883 1.00 . A A .  18 LYS C    1 1 
       12 21046 1 1 18 LYS CA   C    4.954  -3.715 13.715 1.00 . A A .  18 LYS CA   1 1 
       12 21047 1 1 18 LYS CB   C    3.886  -4.788 13.505 1.00 . A A .  18 LYS CB   1 1 
       12 21048 1 1 18 LYS CD   C    3.144  -6.657 12.020 1.00 . A A .  18 LYS CD   1 1 
       12 21049 1 1 18 LYS CE   C    3.201  -7.809 13.025 1.00 . A A .  18 LYS CE   1 1 
       12 21050 1 1 18 LYS CG   C    4.273  -5.667 12.313 1.00 . A A .  18 LYS CG   1 1 
       12 21051 1 1 18 LYS H    H    6.329  -4.996 14.769 1.00 . A A .  18 LYS H    1 1 
       12 21052 1 1 18 LYS HA   H    5.050  -3.120 12.819 1.00 . A A .  18 LYS HA   1 1 
       12 21053 1 1 18 LYS HB2  H    3.808  -5.399 14.393 1.00 . A A .  18 LYS HB2  1 1 
       12 21054 1 1 18 LYS HB3  H    2.935  -4.317 13.307 1.00 . A A .  18 LYS HB3  1 1 
       12 21055 1 1 18 LYS HD2  H    2.192  -6.152 12.103 1.00 . A A .  18 LYS HD2  1 1 
       12 21056 1 1 18 LYS HD3  H    3.258  -7.048 11.020 1.00 . A A .  18 LYS HD3  1 1 
       12 21057 1 1 18 LYS HE2  H    4.206  -8.204 13.063 1.00 . A A .  18 LYS HE2  1 1 
       12 21058 1 1 18 LYS HE3  H    2.920  -7.448 14.003 1.00 . A A .  18 LYS HE3  1 1 
       12 21059 1 1 18 LYS HG2  H    4.440  -5.044 11.446 1.00 . A A .  18 LYS HG2  1 1 
       12 21060 1 1 18 LYS HG3  H    5.175  -6.211 12.545 1.00 . A A .  18 LYS HG3  1 1 
       12 21061 1 1 18 LYS HZ1  H    1.291  -8.508 12.579 1.00 . A A .  18 LYS HZ1  1 1 
       12 21062 1 1 18 LYS HZ2  H    2.311  -9.674 13.279 1.00 . A A .  18 LYS HZ2  1 1 
       12 21063 1 1 18 LYS HZ3  H    2.522  -9.222 11.655 1.00 . A A .  18 LYS HZ3  1 1 
       12 21064 1 1 18 LYS N    N    6.259  -4.365 14.022 1.00 . A A .  18 LYS N    1 1 
       12 21065 1 1 18 LYS NZ   N    2.260  -8.884 12.602 1.00 . A A .  18 LYS NZ   1 1 
       12 21066 1 1 18 LYS O    O    4.788  -3.124 16.033 1.00 . A A .  18 LYS O    1 1 
       12 21067 1 1 19 LYS C    C    2.013  -0.467 15.538 1.00 . A A .  19 LYS C    1 1 
       12 21068 1 1 19 LYS CA   C    3.502  -0.783 15.693 1.00 . A A .  19 LYS CA   1 1 
       12 21069 1 1 19 LYS CB   C    4.309   0.516 15.620 1.00 . A A .  19 LYS CB   1 1 
       12 21070 1 1 19 LYS CD   C    4.521   2.836 16.522 1.00 . A A .  19 LYS CD   1 1 
       12 21071 1 1 19 LYS CE   C    3.878   3.874 17.444 1.00 . A A .  19 LYS CE   1 1 
       12 21072 1 1 19 LYS CG   C    3.786   1.502 16.665 1.00 . A A .  19 LYS CG   1 1 
       12 21073 1 1 19 LYS H    H    3.755  -1.461 13.664 1.00 . A A .  19 LYS H    1 1 
       12 21074 1 1 19 LYS HA   H    3.673  -1.259 16.647 1.00 . A A .  19 LYS HA   1 1 
       12 21075 1 1 19 LYS HB2  H    5.351   0.302 15.813 1.00 . A A .  19 LYS HB2  1 1 
       12 21076 1 1 19 LYS HB3  H    4.206   0.948 14.636 1.00 . A A .  19 LYS HB3  1 1 
       12 21077 1 1 19 LYS HD2  H    5.559   2.706 16.793 1.00 . A A .  19 LYS HD2  1 1 
       12 21078 1 1 19 LYS HD3  H    4.454   3.175 15.500 1.00 . A A .  19 LYS HD3  1 1 
       12 21079 1 1 19 LYS HE2  H    2.807   3.738 17.449 1.00 . A A .  19 LYS HE2  1 1 
       12 21080 1 1 19 LYS HE3  H    4.261   3.752 18.447 1.00 . A A .  19 LYS HE3  1 1 
       12 21081 1 1 19 LYS HG2  H    2.727   1.654 16.517 1.00 . A A .  19 LYS HG2  1 1 
       12 21082 1 1 19 LYS HG3  H    3.958   1.103 17.654 1.00 . A A .  19 LYS HG3  1 1 
       12 21083 1 1 19 LYS HZ1  H    5.033   5.201 16.329 1.00 . A A .  19 LYS HZ1  1 1 
       12 21084 1 1 19 LYS HZ2  H    4.405   5.864 17.762 1.00 . A A .  19 LYS HZ2  1 1 
       12 21085 1 1 19 LYS HZ3  H    3.392   5.621 16.420 1.00 . A A .  19 LYS HZ3  1 1 
       12 21086 1 1 19 LYS N    N    3.933  -1.698 14.598 1.00 . A A .  19 LYS N    1 1 
       12 21087 1 1 19 LYS NZ   N    4.201   5.243 16.952 1.00 . A A .  19 LYS NZ   1 1 
       12 21088 1 1 19 LYS O    O    1.534  -0.205 14.453 1.00 . A A .  19 LYS O    1 1 
       12 21089 1 1 20 GLU C    C   -0.546   0.831 17.618 1.00 . A A .  20 GLU C    1 1 
       12 21090 1 1 20 GLU CA   C   -0.177  -0.183 16.532 1.00 . A A .  20 GLU CA   1 1 
       12 21091 1 1 20 GLU CB   C   -0.983  -1.466 16.738 1.00 . A A .  20 GLU CB   1 1 
       12 21092 1 1 20 GLU CD   C   -2.869  -0.560 15.373 1.00 . A A .  20 GLU CD   1 1 
       12 21093 1 1 20 GLU CG   C   -2.478  -1.138 16.734 1.00 . A A .  20 GLU CG   1 1 
       12 21094 1 1 20 GLU H    H    1.683  -0.710 17.481 1.00 . A A .  20 GLU H    1 1 
       12 21095 1 1 20 GLU HA   H   -0.402   0.232 15.560 1.00 . A A .  20 GLU HA   1 1 
       12 21096 1 1 20 GLU HB2  H   -0.764  -2.161 15.940 1.00 . A A .  20 GLU HB2  1 1 
       12 21097 1 1 20 GLU HB3  H   -0.717  -1.911 17.686 1.00 . A A .  20 GLU HB3  1 1 
       12 21098 1 1 20 GLU HG2  H   -3.044  -2.039 16.920 1.00 . A A .  20 GLU HG2  1 1 
       12 21099 1 1 20 GLU HG3  H   -2.689  -0.413 17.505 1.00 . A A .  20 GLU HG3  1 1 
       12 21100 1 1 20 GLU N    N    1.278  -0.490 16.616 1.00 . A A .  20 GLU N    1 1 
       12 21101 1 1 20 GLU O    O   -0.019   0.803 18.712 1.00 . A A .  20 GLU O    1 1 
       12 21102 1 1 20 GLU OE1  O   -2.147  -0.799 14.419 1.00 . A A .  20 GLU OE1  1 1 
       12 21103 1 1 20 GLU OE2  O   -3.885   0.112 15.308 1.00 . A A .  20 GLU OE2  1 1 
       12 21104 1 1 21 GLU C    C   -3.368   2.731 18.504 1.00 . A A .  21 GLU C    1 1 
       12 21105 1 1 21 GLU CA   C   -1.847   2.744 18.338 1.00 . A A .  21 GLU CA   1 1 
       12 21106 1 1 21 GLU CB   C   -1.395   4.131 17.875 1.00 . A A .  21 GLU CB   1 1 
       12 21107 1 1 21 GLU CD   C   -3.077   5.612 18.981 1.00 . A A .  21 GLU CD   1 1 
       12 21108 1 1 21 GLU CG   C   -1.621   5.143 19.000 1.00 . A A .  21 GLU CG   1 1 
       12 21109 1 1 21 GLU H    H   -1.863   1.732 16.436 1.00 . A A .  21 GLU H    1 1 
       12 21110 1 1 21 GLU HA   H   -1.380   2.511 19.283 1.00 . A A .  21 GLU HA   1 1 
       12 21111 1 1 21 GLU HB2  H   -0.345   4.101 17.621 1.00 . A A .  21 GLU HB2  1 1 
       12 21112 1 1 21 GLU HB3  H   -1.968   4.425 17.008 1.00 . A A .  21 GLU HB3  1 1 
       12 21113 1 1 21 GLU HG2  H   -1.404   4.678 19.951 1.00 . A A .  21 GLU HG2  1 1 
       12 21114 1 1 21 GLU HG3  H   -0.970   5.992 18.857 1.00 . A A .  21 GLU HG3  1 1 
       12 21115 1 1 21 GLU N    N   -1.448   1.728 17.324 1.00 . A A .  21 GLU N    1 1 
       12 21116 1 1 21 GLU O    O   -4.106   2.893 17.553 1.00 . A A .  21 GLU O    1 1 
       12 21117 1 1 21 GLU OE1  O   -3.799   5.202 18.088 1.00 . A A .  21 GLU OE1  1 1 
       12 21118 1 1 21 GLU OE2  O   -3.445   6.373 19.861 1.00 . A A .  21 GLU OE2  1 1 
       12 21119 1 1 22 VAL C    C   -5.691   3.633 20.914 1.00 . A A .  22 VAL C    1 1 
       12 21120 1 1 22 VAL CA   C   -5.314   2.523 19.931 1.00 . A A .  22 VAL CA   1 1 
       12 21121 1 1 22 VAL CB   C   -5.725   1.168 20.510 1.00 . A A .  22 VAL CB   1 1 
       12 21122 1 1 22 VAL CG1  C   -7.171   1.241 21.004 1.00 . A A .  22 VAL CG1  1 1 
       12 21123 1 1 22 VAL CG2  C   -5.611   0.095 19.425 1.00 . A A .  22 VAL CG2  1 1 
       12 21124 1 1 22 VAL H    H   -3.228   2.411 20.459 1.00 . A A .  22 VAL H    1 1 
       12 21125 1 1 22 VAL HA   H   -5.824   2.683 18.993 1.00 . A A .  22 VAL HA   1 1 
       12 21126 1 1 22 VAL HB   H   -5.074   0.918 21.336 1.00 . A A .  22 VAL HB   1 1 
       12 21127 1 1 22 VAL HG11 H   -7.757   1.833 20.317 1.00 . A A .  22 VAL HG11 1 1 
       12 21128 1 1 22 VAL HG12 H   -7.195   1.696 21.983 1.00 . A A .  22 VAL HG12 1 1 
       12 21129 1 1 22 VAL HG13 H   -7.582   0.243 21.061 1.00 . A A .  22 VAL HG13 1 1 
       12 21130 1 1 22 VAL HG21 H   -5.588  -0.882 19.885 1.00 . A A .  22 VAL HG21 1 1 
       12 21131 1 1 22 VAL HG22 H   -4.703   0.249 18.860 1.00 . A A .  22 VAL HG22 1 1 
       12 21132 1 1 22 VAL HG23 H   -6.462   0.161 18.763 1.00 . A A .  22 VAL HG23 1 1 
       12 21133 1 1 22 VAL N    N   -3.841   2.541 19.705 1.00 . A A .  22 VAL N    1 1 
       12 21134 1 1 22 VAL O    O   -5.064   3.807 21.940 1.00 . A A .  22 VAL O    1 1 
       12 21135 1 1 23 ILE C    C   -8.326   5.029 22.360 1.00 . A A .  23 ILE C    1 1 
       12 21136 1 1 23 ILE CA   C   -7.126   5.485 21.526 1.00 . A A .  23 ILE CA   1 1 
       12 21137 1 1 23 ILE CB   C   -7.515   6.716 20.705 1.00 . A A .  23 ILE CB   1 1 
       12 21138 1 1 23 ILE CD1  C   -6.745   8.266 18.902 1.00 . A A .  23 ILE CD1  1 1 
       12 21139 1 1 23 ILE CG1  C   -6.305   7.191 19.896 1.00 . A A .  23 ILE CG1  1 1 
       12 21140 1 1 23 ILE CG2  C   -7.970   7.834 21.643 1.00 . A A .  23 ILE CG2  1 1 
       12 21141 1 1 23 ILE H    H   -7.208   4.228 19.779 1.00 . A A .  23 ILE H    1 1 
       12 21142 1 1 23 ILE HA   H   -6.306   5.735 22.183 1.00 . A A .  23 ILE HA   1 1 
       12 21143 1 1 23 ILE HB   H   -8.321   6.460 20.033 1.00 . A A .  23 ILE HB   1 1 
       12 21144 1 1 23 ILE HD11 H   -7.164   7.796 18.024 1.00 . A A .  23 ILE HD11 1 1 
       12 21145 1 1 23 ILE HD12 H   -5.892   8.863 18.616 1.00 . A A .  23 ILE HD12 1 1 
       12 21146 1 1 23 ILE HD13 H   -7.490   8.899 19.361 1.00 . A A .  23 ILE HD13 1 1 
       12 21147 1 1 23 ILE HG12 H   -5.563   7.601 20.567 1.00 . A A .  23 ILE HG12 1 1 
       12 21148 1 1 23 ILE HG13 H   -5.882   6.356 19.358 1.00 . A A .  23 ILE HG13 1 1 
       12 21149 1 1 23 ILE HG21 H   -9.011   7.693 21.893 1.00 . A A .  23 ILE HG21 1 1 
       12 21150 1 1 23 ILE HG22 H   -7.844   8.789 21.154 1.00 . A A .  23 ILE HG22 1 1 
       12 21151 1 1 23 ILE HG23 H   -7.377   7.811 22.545 1.00 . A A .  23 ILE HG23 1 1 
       12 21152 1 1 23 ILE N    N   -6.713   4.386 20.609 1.00 . A A .  23 ILE N    1 1 
       12 21153 1 1 23 ILE O    O   -9.250   4.423 21.857 1.00 . A A .  23 ILE O    1 1 
       12 21154 1 1 24 ARG C    C  -10.775   5.286 23.838 1.00 . A A .  24 ARG C    1 1 
       12 21155 1 1 24 ARG CA   C   -9.453   4.892 24.500 1.00 . A A .  24 ARG CA   1 1 
       12 21156 1 1 24 ARG CB   C   -9.340   5.579 25.862 1.00 . A A .  24 ARG CB   1 1 
       12 21157 1 1 24 ARG CD   C   -8.414   5.381 28.175 1.00 . A A .  24 ARG CD   1 1 
       12 21158 1 1 24 ARG CG   C   -8.596   4.663 26.837 1.00 . A A .  24 ARG CG   1 1 
       12 21159 1 1 24 ARG CZ   C   -7.214   4.014 29.773 1.00 . A A .  24 ARG CZ   1 1 
       12 21160 1 1 24 ARG H    H   -7.565   5.811 24.020 1.00 . A A .  24 ARG H    1 1 
       12 21161 1 1 24 ARG HA   H   -9.422   3.820 24.634 1.00 . A A .  24 ARG HA   1 1 
       12 21162 1 1 24 ARG HB2  H   -8.796   6.507 25.753 1.00 . A A .  24 ARG HB2  1 1 
       12 21163 1 1 24 ARG HB3  H  -10.327   5.784 26.246 1.00 . A A .  24 ARG HB3  1 1 
       12 21164 1 1 24 ARG HD2  H   -8.355   6.447 28.007 1.00 . A A .  24 ARG HD2  1 1 
       12 21165 1 1 24 ARG HD3  H   -9.254   5.164 28.818 1.00 . A A .  24 ARG HD3  1 1 
       12 21166 1 1 24 ARG HE   H   -6.294   5.272 28.542 1.00 . A A .  24 ARG HE   1 1 
       12 21167 1 1 24 ARG HG2  H   -9.169   3.759 26.987 1.00 . A A .  24 ARG HG2  1 1 
       12 21168 1 1 24 ARG HG3  H   -7.629   4.413 26.430 1.00 . A A .  24 ARG HG3  1 1 
       12 21169 1 1 24 ARG HH11 H   -9.207   3.839 29.703 1.00 . A A .  24 ARG HH11 1 1 
       12 21170 1 1 24 ARG HH12 H   -8.407   2.842 30.872 1.00 . A A .  24 ARG HH12 1 1 
       12 21171 1 1 24 ARG HH21 H   -5.233   3.977 30.062 1.00 . A A .  24 ARG HH21 1 1 
       12 21172 1 1 24 ARG HH22 H   -6.157   2.920 31.075 1.00 . A A .  24 ARG HH22 1 1 
       12 21173 1 1 24 ARG N    N   -8.318   5.316 23.633 1.00 . A A .  24 ARG N    1 1 
       12 21174 1 1 24 ARG NE   N   -7.159   4.909 28.825 1.00 . A A .  24 ARG NE   1 1 
       12 21175 1 1 24 ARG NH1  N   -8.365   3.527 30.146 1.00 . A A .  24 ARG NH1  1 1 
       12 21176 1 1 24 ARG NH2  N   -6.115   3.606 30.349 1.00 . A A .  24 ARG NH2  1 1 
       12 21177 1 1 24 ARG O    O  -11.088   6.451 23.699 1.00 . A A .  24 ARG O    1 1 
       12 21178 1 1 25 LYS C    C  -13.857   5.084 23.863 1.00 . A A .  25 LYS C    1 1 
       12 21179 1 1 25 LYS CA   C  -12.861   4.641 22.790 1.00 . A A .  25 LYS CA   1 1 
       12 21180 1 1 25 LYS CB   C  -13.398   3.398 22.078 1.00 . A A .  25 LYS CB   1 1 
       12 21181 1 1 25 LYS CD   C  -12.788   1.439 20.651 1.00 . A A .  25 LYS CD   1 1 
       12 21182 1 1 25 LYS CE   C  -11.634   0.701 19.971 1.00 . A A .  25 LYS CE   1 1 
       12 21183 1 1 25 LYS CG   C  -12.244   2.660 21.397 1.00 . A A .  25 LYS CG   1 1 
       12 21184 1 1 25 LYS H    H  -11.278   3.388 23.539 1.00 . A A .  25 LYS H    1 1 
       12 21185 1 1 25 LYS HA   H  -12.728   5.437 22.072 1.00 . A A .  25 LYS HA   1 1 
       12 21186 1 1 25 LYS HB2  H  -13.868   2.745 22.800 1.00 . A A .  25 LYS HB2  1 1 
       12 21187 1 1 25 LYS HB3  H  -14.123   3.693 21.334 1.00 . A A .  25 LYS HB3  1 1 
       12 21188 1 1 25 LYS HD2  H  -13.275   0.778 21.353 1.00 . A A .  25 LYS HD2  1 1 
       12 21189 1 1 25 LYS HD3  H  -13.497   1.760 19.903 1.00 . A A .  25 LYS HD3  1 1 
       12 21190 1 1 25 LYS HE2  H  -11.137   1.367 19.280 1.00 . A A .  25 LYS HE2  1 1 
       12 21191 1 1 25 LYS HE3  H  -10.928   0.367 20.718 1.00 . A A .  25 LYS HE3  1 1 
       12 21192 1 1 25 LYS HG2  H  -11.757   3.323 20.696 1.00 . A A .  25 LYS HG2  1 1 
       12 21193 1 1 25 LYS HG3  H  -11.534   2.337 22.142 1.00 . A A .  25 LYS HG3  1 1 
       12 21194 1 1 25 LYS HZ1  H  -13.019  -0.831 19.706 1.00 . A A .  25 LYS HZ1  1 1 
       12 21195 1 1 25 LYS HZ2  H  -11.444  -1.226 19.206 1.00 . A A .  25 LYS HZ2  1 1 
       12 21196 1 1 25 LYS HZ3  H  -12.406  -0.196 18.257 1.00 . A A .  25 LYS HZ3  1 1 
       12 21197 1 1 25 LYS N    N  -11.553   4.322 23.427 1.00 . A A .  25 LYS N    1 1 
       12 21198 1 1 25 LYS NZ   N  -12.166  -0.476 19.228 1.00 . A A .  25 LYS NZ   1 1 
       12 21199 1 1 25 LYS O    O  -14.982   5.439 23.572 1.00 . A A .  25 LYS O    1 1 
       12 21200 1 1 26 SER C    C  -14.402   7.011 26.289 1.00 . A A .  26 SER C    1 1 
       12 21201 1 1 26 SER CA   C  -14.379   5.484 26.194 1.00 . A A .  26 SER CA   1 1 
       12 21202 1 1 26 SER CB   C  -13.897   4.899 27.522 1.00 . A A .  26 SER CB   1 1 
       12 21203 1 1 26 SER H    H  -12.540   4.782 25.318 1.00 . A A .  26 SER H    1 1 
       12 21204 1 1 26 SER HA   H  -15.373   5.122 25.981 1.00 . A A .  26 SER HA   1 1 
       12 21205 1 1 26 SER HB2  H  -14.738   4.746 28.178 1.00 . A A .  26 SER HB2  1 1 
       12 21206 1 1 26 SER HB3  H  -13.408   3.951 27.341 1.00 . A A .  26 SER HB3  1 1 
       12 21207 1 1 26 SER HG   H  -13.476   6.328 28.774 1.00 . A A .  26 SER HG   1 1 
       12 21208 1 1 26 SER N    N  -13.453   5.068 25.104 1.00 . A A .  26 SER N    1 1 
       12 21209 1 1 26 SER O    O  -14.003   7.705 25.375 1.00 . A A .  26 SER O    1 1 
       12 21210 1 1 26 SER OG   O  -12.989   5.807 28.133 1.00 . A A .  26 SER OG   1 1 
       12 21211 1 1 27 GLY C    C  -14.124   9.701 26.461 1.00 . A A .  27 GLY C    1 1 
       12 21212 1 1 27 GLY CA   C  -15.019   9.019 27.497 1.00 . A A .  27 GLY CA   1 1 
       12 21213 1 1 27 GLY H    H  -15.121   6.964 28.139 1.00 . A A .  27 GLY H    1 1 
       12 21214 1 1 27 GLY HA2  H  -16.050   9.289 27.320 1.00 . A A .  27 GLY HA2  1 1 
       12 21215 1 1 27 GLY HA3  H  -14.727   9.338 28.486 1.00 . A A .  27 GLY HA3  1 1 
       12 21216 1 1 27 GLY N    N  -14.869   7.539 27.387 1.00 . A A .  27 GLY N    1 1 
       12 21217 1 1 27 GLY O    O  -12.995   9.307 26.246 1.00 . A A .  27 GLY O    1 1 
       12 21218 1 1 28 LEU C    C  -12.583  12.073 25.477 1.00 . A A .  28 LEU C    1 1 
       12 21219 1 1 28 LEU CA   C  -13.795  11.431 24.798 1.00 . A A .  28 LEU CA   1 1 
       12 21220 1 1 28 LEU CB   C  -14.637  12.517 24.125 1.00 . A A .  28 LEU CB   1 1 
       12 21221 1 1 28 LEU CD1  C  -13.285  12.272 22.038 1.00 . A A .  28 LEU CD1  1 1 
       12 21222 1 1 28 LEU CD2  C  -14.631  14.341 22.419 1.00 . A A .  28 LEU CD2  1 1 
       12 21223 1 1 28 LEU CG   C  -13.785  13.259 23.094 1.00 . A A .  28 LEU CG   1 1 
       12 21224 1 1 28 LEU H    H  -15.532  11.025 26.006 1.00 . A A .  28 LEU H    1 1 
       12 21225 1 1 28 LEU HA   H  -13.458  10.725 24.054 1.00 . A A .  28 LEU HA   1 1 
       12 21226 1 1 28 LEU HB2  H  -15.484  12.061 23.633 1.00 . A A .  28 LEU HB2  1 1 
       12 21227 1 1 28 LEU HB3  H  -14.987  13.215 24.871 1.00 . A A .  28 LEU HB3  1 1 
       12 21228 1 1 28 LEU HD11 H  -13.145  12.789 21.101 1.00 . A A .  28 LEU HD11 1 1 
       12 21229 1 1 28 LEU HD12 H  -14.012  11.483 21.911 1.00 . A A .  28 LEU HD12 1 1 
       12 21230 1 1 28 LEU HD13 H  -12.345  11.847 22.359 1.00 . A A .  28 LEU HD13 1 1 
       12 21231 1 1 28 LEU HD21 H  -14.215  14.570 21.449 1.00 . A A .  28 LEU HD21 1 1 
       12 21232 1 1 28 LEU HD22 H  -14.631  15.231 23.030 1.00 . A A .  28 LEU HD22 1 1 
       12 21233 1 1 28 LEU HD23 H  -15.644  13.985 22.302 1.00 . A A .  28 LEU HD23 1 1 
       12 21234 1 1 28 LEU HG   H  -12.940  13.716 23.588 1.00 . A A .  28 LEU HG   1 1 
       12 21235 1 1 28 LEU N    N  -14.618  10.724 25.818 1.00 . A A .  28 LEU N    1 1 
       12 21236 1 1 28 LEU O    O  -11.490  12.072 24.947 1.00 . A A .  28 LEU O    1 1 
       12 21237 1 1 29 SER C    C  -10.532  12.215 27.603 1.00 . A A .  29 SER C    1 1 
       12 21238 1 1 29 SER CA   C  -11.626  13.257 27.361 1.00 . A A .  29 SER CA   1 1 
       12 21239 1 1 29 SER CB   C  -12.108  13.810 28.702 1.00 . A A .  29 SER CB   1 1 
       12 21240 1 1 29 SER H    H  -13.660  12.614 27.056 1.00 . A A .  29 SER H    1 1 
       12 21241 1 1 29 SER HA   H  -11.229  14.063 26.761 1.00 . A A .  29 SER HA   1 1 
       12 21242 1 1 29 SER HB2  H  -12.276  12.999 29.390 1.00 . A A .  29 SER HB2  1 1 
       12 21243 1 1 29 SER HB3  H  -11.354  14.473 29.109 1.00 . A A .  29 SER HB3  1 1 
       12 21244 1 1 29 SER HG   H  -13.122  15.456 28.480 1.00 . A A .  29 SER HG   1 1 
       12 21245 1 1 29 SER N    N  -12.769  12.621 26.647 1.00 . A A .  29 SER N    1 1 
       12 21246 1 1 29 SER O    O   -9.551  12.475 28.271 1.00 . A A .  29 SER O    1 1 
       12 21247 1 1 29 SER OG   O  -13.325  14.518 28.509 1.00 . A A .  29 SER OG   1 1 
       12 21248 1 1 30 ALA C    C   -8.278  10.544 26.981 1.00 . A A .  30 ALA C    1 1 
       12 21249 1 1 30 ALA CA   C   -9.669   9.976 27.276 1.00 . A A .  30 ALA CA   1 1 
       12 21250 1 1 30 ALA CB   C   -9.950   8.802 26.335 1.00 . A A .  30 ALA CB   1 1 
       12 21251 1 1 30 ALA H    H  -11.487  10.850 26.523 1.00 . A A .  30 ALA H    1 1 
       12 21252 1 1 30 ALA HA   H   -9.708   9.634 28.299 1.00 . A A .  30 ALA HA   1 1 
       12 21253 1 1 30 ALA HB1  H  -10.105   7.905 26.916 1.00 . A A .  30 ALA HB1  1 1 
       12 21254 1 1 30 ALA HB2  H   -9.107   8.660 25.674 1.00 . A A .  30 ALA HB2  1 1 
       12 21255 1 1 30 ALA HB3  H  -10.834   9.011 25.753 1.00 . A A .  30 ALA HB3  1 1 
       12 21256 1 1 30 ALA N    N  -10.693  11.037 27.065 1.00 . A A .  30 ALA N    1 1 
       12 21257 1 1 30 ALA O    O   -7.507  10.820 27.878 1.00 . A A .  30 ALA O    1 1 
       12 21258 1 1 31 GLY C    C   -5.526  10.272 25.693 1.00 . A A .  31 GLY C    1 1 
       12 21259 1 1 31 GLY CA   C   -6.621  11.293 25.380 1.00 . A A .  31 GLY CA   1 1 
       12 21260 1 1 31 GLY H    H   -8.582  10.475 25.019 1.00 . A A .  31 GLY H    1 1 
       12 21261 1 1 31 GLY HA2  H   -6.600  11.535 24.327 1.00 . A A .  31 GLY HA2  1 1 
       12 21262 1 1 31 GLY HA3  H   -6.451  12.187 25.959 1.00 . A A .  31 GLY HA3  1 1 
       12 21263 1 1 31 GLY N    N   -7.952  10.719 25.730 1.00 . A A .  31 GLY N    1 1 
       12 21264 1 1 31 GLY O    O   -4.388  10.427 25.297 1.00 . A A .  31 GLY O    1 1 
       12 21265 1 1 32 LYS C    C   -4.744   7.185 25.588 1.00 . A A .  32 LYS C    1 1 
       12 21266 1 1 32 LYS CA   C   -4.839   8.194 26.733 1.00 . A A .  32 LYS CA   1 1 
       12 21267 1 1 32 LYS CB   C   -5.244   7.472 28.019 1.00 . A A .  32 LYS CB   1 1 
       12 21268 1 1 32 LYS CD   C   -3.592   8.267 29.717 1.00 . A A .  32 LYS CD   1 1 
       12 21269 1 1 32 LYS CE   C   -3.486   7.058 30.647 1.00 . A A .  32 LYS CE   1 1 
       12 21270 1 1 32 LYS CG   C   -5.032   8.400 29.216 1.00 . A A .  32 LYS CG   1 1 
       12 21271 1 1 32 LYS H    H   -6.783   9.123 26.714 1.00 . A A .  32 LYS H    1 1 
       12 21272 1 1 32 LYS HA   H   -3.880   8.670 26.874 1.00 . A A .  32 LYS HA   1 1 
       12 21273 1 1 32 LYS HB2  H   -6.287   7.191 27.960 1.00 . A A .  32 LYS HB2  1 1 
       12 21274 1 1 32 LYS HB3  H   -4.639   6.586 28.141 1.00 . A A .  32 LYS HB3  1 1 
       12 21275 1 1 32 LYS HD2  H   -2.929   8.135 28.874 1.00 . A A .  32 LYS HD2  1 1 
       12 21276 1 1 32 LYS HD3  H   -3.314   9.159 30.257 1.00 . A A .  32 LYS HD3  1 1 
       12 21277 1 1 32 LYS HE2  H   -3.681   7.366 31.663 1.00 . A A .  32 LYS HE2  1 1 
       12 21278 1 1 32 LYS HE3  H   -4.207   6.312 30.352 1.00 . A A .  32 LYS HE3  1 1 
       12 21279 1 1 32 LYS HG2  H   -5.216   9.423 28.916 1.00 . A A .  32 LYS HG2  1 1 
       12 21280 1 1 32 LYS HG3  H   -5.713   8.129 30.008 1.00 . A A .  32 LYS HG3  1 1 
       12 21281 1 1 32 LYS HZ1  H   -1.435   7.237 30.331 1.00 . A A .  32 LYS HZ1  1 1 
       12 21282 1 1 32 LYS HZ2  H   -2.089   5.758 29.813 1.00 . A A .  32 LYS HZ2  1 1 
       12 21283 1 1 32 LYS HZ3  H   -1.857   6.053 31.470 1.00 . A A .  32 LYS HZ3  1 1 
       12 21284 1 1 32 LYS N    N   -5.861   9.228 26.400 1.00 . A A .  32 LYS N    1 1 
       12 21285 1 1 32 LYS NZ   N   -2.113   6.483 30.559 1.00 . A A .  32 LYS NZ   1 1 
       12 21286 1 1 32 LYS O    O   -5.736   6.648 25.136 1.00 . A A .  32 LYS O    1 1 
       12 21287 1 1 33 SER C    C   -2.371   4.895 24.358 1.00 . A A .  33 SER C    1 1 
       12 21288 1 1 33 SER CA   C   -3.402   5.962 23.984 1.00 . A A .  33 SER CA   1 1 
       12 21289 1 1 33 SER CB   C   -2.929   6.712 22.739 1.00 . A A .  33 SER CB   1 1 
       12 21290 1 1 33 SER H    H   -2.768   7.356 25.500 1.00 . A A .  33 SER H    1 1 
       12 21291 1 1 33 SER HA   H   -4.351   5.490 23.781 1.00 . A A .  33 SER HA   1 1 
       12 21292 1 1 33 SER HB2  H   -2.056   7.297 22.978 1.00 . A A .  33 SER HB2  1 1 
       12 21293 1 1 33 SER HB3  H   -2.682   6.000 21.963 1.00 . A A .  33 SER HB3  1 1 
       12 21294 1 1 33 SER HG   H   -3.608   8.471 22.255 1.00 . A A .  33 SER HG   1 1 
       12 21295 1 1 33 SER N    N   -3.558   6.922 25.113 1.00 . A A .  33 SER N    1 1 
       12 21296 1 1 33 SER O    O   -1.463   5.139 25.128 1.00 . A A .  33 SER O    1 1 
       12 21297 1 1 33 SER OG   O   -3.963   7.580 22.292 1.00 . A A .  33 SER OG   1 1 
       12 21298 1 1 34 ASP C    C   -0.848   2.165 22.853 1.00 . A A .  34 ASP C    1 1 
       12 21299 1 1 34 ASP CA   C   -1.527   2.634 24.140 1.00 . A A .  34 ASP CA   1 1 
       12 21300 1 1 34 ASP CB   C   -2.262   1.458 24.788 1.00 . A A .  34 ASP CB   1 1 
       12 21301 1 1 34 ASP CG   C   -2.756   1.867 26.177 1.00 . A A .  34 ASP CG   1 1 
       12 21302 1 1 34 ASP H    H   -3.246   3.537 23.205 1.00 . A A .  34 ASP H    1 1 
       12 21303 1 1 34 ASP HA   H   -0.783   3.014 24.824 1.00 . A A .  34 ASP HA   1 1 
       12 21304 1 1 34 ASP HB2  H   -3.105   1.178 24.173 1.00 . A A .  34 ASP HB2  1 1 
       12 21305 1 1 34 ASP HB3  H   -1.588   0.620 24.880 1.00 . A A .  34 ASP HB3  1 1 
       12 21306 1 1 34 ASP N    N   -2.504   3.714 23.820 1.00 . A A .  34 ASP N    1 1 
       12 21307 1 1 34 ASP O    O   -1.477   2.029 21.822 1.00 . A A .  34 ASP O    1 1 
       12 21308 1 1 34 ASP OD1  O   -2.278   2.868 26.683 1.00 . A A .  34 ASP OD1  1 1 
       12 21309 1 1 34 ASP OD2  O   -3.605   1.172 26.710 1.00 . A A .  34 ASP OD2  1 1 
       12 21310 1 1 35 VAL C    C    1.609   0.013 21.868 1.00 . A A .  35 VAL C    1 1 
       12 21311 1 1 35 VAL CA   C    1.151   1.460 21.680 1.00 . A A .  35 VAL CA   1 1 
       12 21312 1 1 35 VAL CB   C    2.369   2.354 21.441 1.00 . A A .  35 VAL CB   1 1 
       12 21313 1 1 35 VAL CG1  C    3.025   1.978 20.111 1.00 . A A .  35 VAL CG1  1 1 
       12 21314 1 1 35 VAL CG2  C    1.924   3.817 21.393 1.00 . A A .  35 VAL CG2  1 1 
       12 21315 1 1 35 VAL H    H    0.921   2.033 23.744 1.00 . A A .  35 VAL H    1 1 
       12 21316 1 1 35 VAL HA   H    0.488   1.520 20.829 1.00 . A A .  35 VAL HA   1 1 
       12 21317 1 1 35 VAL HB   H    3.080   2.216 22.243 1.00 . A A .  35 VAL HB   1 1 
       12 21318 1 1 35 VAL HG11 H    4.067   2.259 20.131 1.00 . A A .  35 VAL HG11 1 1 
       12 21319 1 1 35 VAL HG12 H    2.528   2.497 19.305 1.00 . A A .  35 VAL HG12 1 1 
       12 21320 1 1 35 VAL HG13 H    2.942   0.912 19.957 1.00 . A A .  35 VAL HG13 1 1 
       12 21321 1 1 35 VAL HG21 H    0.954   3.884 20.924 1.00 . A A .  35 VAL HG21 1 1 
       12 21322 1 1 35 VAL HG22 H    2.640   4.392 20.823 1.00 . A A .  35 VAL HG22 1 1 
       12 21323 1 1 35 VAL HG23 H    1.867   4.209 22.398 1.00 . A A .  35 VAL HG23 1 1 
       12 21324 1 1 35 VAL N    N    0.433   1.917 22.903 1.00 . A A .  35 VAL N    1 1 
       12 21325 1 1 35 VAL O    O    2.172  -0.343 22.884 1.00 . A A .  35 VAL O    1 1 
       12 21326 1 1 36 TYR C    C    2.859  -2.565 19.977 1.00 . A A .  36 TYR C    1 1 
       12 21327 1 1 36 TYR CA   C    1.788  -2.250 21.023 1.00 . A A .  36 TYR CA   1 1 
       12 21328 1 1 36 TYR CB   C    0.575  -3.157 20.798 1.00 . A A .  36 TYR CB   1 1 
       12 21329 1 1 36 TYR CD1  C   -0.571  -3.170 23.044 1.00 . A A .  36 TYR CD1  1 1 
       12 21330 1 1 36 TYR CD2  C   -1.568  -1.901 21.233 1.00 . A A .  36 TYR CD2  1 1 
       12 21331 1 1 36 TYR CE1  C   -1.613  -2.777 23.892 1.00 . A A .  36 TYR CE1  1 1 
       12 21332 1 1 36 TYR CE2  C   -2.609  -1.508 22.082 1.00 . A A .  36 TYR CE2  1 1 
       12 21333 1 1 36 TYR CG   C   -0.549  -2.732 21.714 1.00 . A A .  36 TYR CG   1 1 
       12 21334 1 1 36 TYR CZ   C   -2.632  -1.946 23.411 1.00 . A A .  36 TYR CZ   1 1 
       12 21335 1 1 36 TYR H    H    0.922  -0.517 20.082 1.00 . A A .  36 TYR H    1 1 
       12 21336 1 1 36 TYR HA   H    2.188  -2.422 22.011 1.00 . A A .  36 TYR HA   1 1 
       12 21337 1 1 36 TYR HB2  H    0.252  -3.077 19.771 1.00 . A A .  36 TYR HB2  1 1 
       12 21338 1 1 36 TYR HB3  H    0.845  -4.180 21.013 1.00 . A A .  36 TYR HB3  1 1 
       12 21339 1 1 36 TYR HD1  H    0.215  -3.811 23.415 1.00 . A A .  36 TYR HD1  1 1 
       12 21340 1 1 36 TYR HD2  H   -1.549  -1.564 20.207 1.00 . A A .  36 TYR HD2  1 1 
       12 21341 1 1 36 TYR HE1  H   -1.630  -3.115 24.918 1.00 . A A .  36 TYR HE1  1 1 
       12 21342 1 1 36 TYR HE2  H   -3.395  -0.867 21.711 1.00 . A A .  36 TYR HE2  1 1 
       12 21343 1 1 36 TYR HH   H   -3.369  -0.782 24.734 1.00 . A A .  36 TYR HH   1 1 
       12 21344 1 1 36 TYR N    N    1.373  -0.825 20.896 1.00 . A A .  36 TYR N    1 1 
       12 21345 1 1 36 TYR O    O    2.786  -2.122 18.847 1.00 . A A .  36 TYR O    1 1 
       12 21346 1 1 36 TYR OH   O   -3.659  -1.559 24.248 1.00 . A A .  36 TYR OH   1 1 
       12 21347 1 1 37 TYR C    C    4.996  -5.194 19.212 1.00 . A A .  37 TYR C    1 1 
       12 21348 1 1 37 TYR CA   C    4.923  -3.674 19.366 1.00 . A A .  37 TYR CA   1 1 
       12 21349 1 1 37 TYR CB   C    6.268  -3.148 19.870 1.00 . A A .  37 TYR CB   1 1 
       12 21350 1 1 37 TYR CD1  C    5.839  -0.847 20.807 1.00 . A A .  37 TYR CD1  1 1 
       12 21351 1 1 37 TYR CD2  C    6.782  -1.042 18.582 1.00 . A A .  37 TYR CD2  1 1 
       12 21352 1 1 37 TYR CE1  C    5.866   0.548 20.696 1.00 . A A .  37 TYR CE1  1 1 
       12 21353 1 1 37 TYR CE2  C    6.809   0.352 18.471 1.00 . A A .  37 TYR CE2  1 1 
       12 21354 1 1 37 TYR CG   C    6.297  -1.643 19.750 1.00 . A A .  37 TYR CG   1 1 
       12 21355 1 1 37 TYR CZ   C    6.351   1.148 19.528 1.00 . A A .  37 TYR CZ   1 1 
       12 21356 1 1 37 TYR H    H    3.900  -3.664 21.261 1.00 . A A .  37 TYR H    1 1 
       12 21357 1 1 37 TYR HA   H    4.697  -3.226 18.410 1.00 . A A .  37 TYR HA   1 1 
       12 21358 1 1 37 TYR HB2  H    6.400  -3.429 20.904 1.00 . A A .  37 TYR HB2  1 1 
       12 21359 1 1 37 TYR HB3  H    7.066  -3.570 19.277 1.00 . A A .  37 TYR HB3  1 1 
       12 21360 1 1 37 TYR HD1  H    5.465  -1.310 21.709 1.00 . A A .  37 TYR HD1  1 1 
       12 21361 1 1 37 TYR HD2  H    7.135  -1.656 17.767 1.00 . A A .  37 TYR HD2  1 1 
       12 21362 1 1 37 TYR HE1  H    5.512   1.161 21.512 1.00 . A A .  37 TYR HE1  1 1 
       12 21363 1 1 37 TYR HE2  H    7.183   0.815 17.569 1.00 . A A .  37 TYR HE2  1 1 
       12 21364 1 1 37 TYR HH   H    5.703   2.880 20.001 1.00 . A A .  37 TYR HH   1 1 
       12 21365 1 1 37 TYR N    N    3.855  -3.324 20.344 1.00 . A A .  37 TYR N    1 1 
       12 21366 1 1 37 TYR O    O    4.963  -5.928 20.180 1.00 . A A .  37 TYR O    1 1 
       12 21367 1 1 37 TYR OH   O    6.377   2.523 19.419 1.00 . A A .  37 TYR OH   1 1 
       12 21368 1 1 38 PHE C    C    6.517  -7.502 17.158 1.00 . A A .  38 PHE C    1 1 
       12 21369 1 1 38 PHE CA   C    5.169  -7.146 17.788 1.00 . A A .  38 PHE CA   1 1 
       12 21370 1 1 38 PHE CB   C    4.038  -7.584 16.854 1.00 . A A .  38 PHE CB   1 1 
       12 21371 1 1 38 PHE CD1  C    2.149  -8.250 18.383 1.00 . A A .  38 PHE CD1  1 1 
       12 21372 1 1 38 PHE CD2  C    2.031  -6.111 17.247 1.00 . A A .  38 PHE CD2  1 1 
       12 21373 1 1 38 PHE CE1  C    0.914  -7.994 18.993 1.00 . A A .  38 PHE CE1  1 1 
       12 21374 1 1 38 PHE CE2  C    0.796  -5.856 17.855 1.00 . A A .  38 PHE CE2  1 1 
       12 21375 1 1 38 PHE CG   C    2.707  -7.309 17.511 1.00 . A A .  38 PHE CG   1 1 
       12 21376 1 1 38 PHE CZ   C    0.238  -6.797 18.728 1.00 . A A .  38 PHE CZ   1 1 
       12 21377 1 1 38 PHE H    H    5.118  -5.065 17.234 1.00 . A A .  38 PHE H    1 1 
       12 21378 1 1 38 PHE HA   H    5.069  -7.654 18.736 1.00 . A A .  38 PHE HA   1 1 
       12 21379 1 1 38 PHE HB2  H    4.104  -7.034 15.927 1.00 . A A .  38 PHE HB2  1 1 
       12 21380 1 1 38 PHE HB3  H    4.127  -8.641 16.652 1.00 . A A .  38 PHE HB3  1 1 
       12 21381 1 1 38 PHE HD1  H    2.671  -9.173 18.588 1.00 . A A .  38 PHE HD1  1 1 
       12 21382 1 1 38 PHE HD2  H    2.461  -5.385 16.573 1.00 . A A .  38 PHE HD2  1 1 
       12 21383 1 1 38 PHE HE1  H    0.484  -8.720 19.666 1.00 . A A .  38 PHE HE1  1 1 
       12 21384 1 1 38 PHE HE2  H    0.275  -4.932 17.651 1.00 . A A .  38 PHE HE2  1 1 
       12 21385 1 1 38 PHE HZ   H   -0.714  -6.600 19.198 1.00 . A A .  38 PHE HZ   1 1 
       12 21386 1 1 38 PHE N    N    5.094  -5.674 18.002 1.00 . A A .  38 PHE N    1 1 
       12 21387 1 1 38 PHE O    O    6.957  -6.876 16.214 1.00 . A A .  38 PHE O    1 1 
       12 21388 1 1 39 SER C    C    8.320 -10.200 16.296 1.00 . A A .  39 SER C    1 1 
       12 21389 1 1 39 SER CA   C    8.490  -8.906 17.095 1.00 . A A .  39 SER CA   1 1 
       12 21390 1 1 39 SER CB   C    9.496  -9.133 18.224 1.00 . A A .  39 SER CB   1 1 
       12 21391 1 1 39 SER H    H    6.809  -8.992 18.438 1.00 . A A .  39 SER H    1 1 
       12 21392 1 1 39 SER HA   H    8.851  -8.125 16.443 1.00 . A A .  39 SER HA   1 1 
       12 21393 1 1 39 SER HB2  H   10.392  -8.569 18.029 1.00 . A A .  39 SER HB2  1 1 
       12 21394 1 1 39 SER HB3  H    9.063  -8.805 19.160 1.00 . A A .  39 SER HB3  1 1 
       12 21395 1 1 39 SER HG   H    9.143 -10.951 18.819 1.00 . A A .  39 SER HG   1 1 
       12 21396 1 1 39 SER N    N    7.176  -8.504 17.673 1.00 . A A .  39 SER N    1 1 
       12 21397 1 1 39 SER O    O    7.317 -10.878 16.403 1.00 . A A .  39 SER O    1 1 
       12 21398 1 1 39 SER OG   O    9.818 -10.515 18.295 1.00 . A A .  39 SER OG   1 1 
       12 21399 1 1 40 PRO C    C    9.145 -13.039 15.562 1.00 . A A .  40 PRO C    1 1 
       12 21400 1 1 40 PRO CA   C    9.291 -11.787 14.691 1.00 . A A .  40 PRO CA   1 1 
       12 21401 1 1 40 PRO CB   C   10.649 -11.776 13.992 1.00 . A A .  40 PRO CB   1 1 
       12 21402 1 1 40 PRO CD   C   10.527  -9.753 15.289 1.00 . A A .  40 PRO CD   1 1 
       12 21403 1 1 40 PRO CG   C   11.485 -10.805 14.761 1.00 . A A .  40 PRO CG   1 1 
       12 21404 1 1 40 PRO HA   H    8.505 -11.749 13.954 1.00 . A A .  40 PRO HA   1 1 
       12 21405 1 1 40 PRO HB2  H   11.093 -12.762 14.022 1.00 . A A .  40 PRO HB2  1 1 
       12 21406 1 1 40 PRO HB3  H   10.544 -11.441 12.972 1.00 . A A .  40 PRO HB3  1 1 
       12 21407 1 1 40 PRO HD2  H   10.884  -9.342 16.223 1.00 . A A .  40 PRO HD2  1 1 
       12 21408 1 1 40 PRO HD3  H   10.348  -8.967 14.571 1.00 . A A .  40 PRO HD3  1 1 
       12 21409 1 1 40 PRO HG2  H   11.985 -11.314 15.574 1.00 . A A .  40 PRO HG2  1 1 
       12 21410 1 1 40 PRO HG3  H   12.209 -10.341 14.111 1.00 . A A .  40 PRO HG3  1 1 
       12 21411 1 1 40 PRO N    N    9.299 -10.535 15.501 1.00 . A A .  40 PRO N    1 1 
       12 21412 1 1 40 PRO O    O    8.794 -14.100 15.085 1.00 . A A .  40 PRO O    1 1 
       12 21413 1 1 41 SER C    C    7.778 -14.325 18.035 1.00 . A A .  41 SER C    1 1 
       12 21414 1 1 41 SER CA   C    9.261 -14.099 17.736 1.00 . A A .  41 SER CA   1 1 
       12 21415 1 1 41 SER CB   C   10.011 -13.838 19.042 1.00 . A A .  41 SER CB   1 1 
       12 21416 1 1 41 SER H    H    9.708 -12.062 17.196 1.00 . A A .  41 SER H    1 1 
       12 21417 1 1 41 SER HA   H    9.668 -14.975 17.254 1.00 . A A .  41 SER HA   1 1 
       12 21418 1 1 41 SER HB2  H    9.908 -14.689 19.695 1.00 . A A .  41 SER HB2  1 1 
       12 21419 1 1 41 SER HB3  H   11.060 -13.677 18.827 1.00 . A A .  41 SER HB3  1 1 
       12 21420 1 1 41 SER HG   H    9.888 -11.915 19.309 1.00 . A A .  41 SER HG   1 1 
       12 21421 1 1 41 SER N    N    9.411 -12.923 16.833 1.00 . A A .  41 SER N    1 1 
       12 21422 1 1 41 SER O    O    7.382 -15.376 18.499 1.00 . A A .  41 SER O    1 1 
       12 21423 1 1 41 SER OG   O    9.462 -12.692 19.678 1.00 . A A .  41 SER OG   1 1 
       12 21424 1 1 42 GLY C    C    5.148 -13.040 19.426 1.00 . A A .  42 GLY C    1 1 
       12 21425 1 1 42 GLY CA   C    5.493 -13.518 18.015 1.00 . A A .  42 GLY CA   1 1 
       12 21426 1 1 42 GLY H    H    7.296 -12.500 17.420 1.00 . A A .  42 GLY H    1 1 
       12 21427 1 1 42 GLY HA2  H    4.940 -12.937 17.291 1.00 . A A .  42 GLY HA2  1 1 
       12 21428 1 1 42 GLY HA3  H    5.232 -14.560 17.918 1.00 . A A .  42 GLY HA3  1 1 
       12 21429 1 1 42 GLY N    N    6.954 -13.347 17.774 1.00 . A A .  42 GLY N    1 1 
       12 21430 1 1 42 GLY O    O    4.001 -13.032 19.826 1.00 . A A .  42 GLY O    1 1 
       12 21431 1 1 43 LYS C    C    5.220 -10.781 21.523 1.00 . A A .  43 LYS C    1 1 
       12 21432 1 1 43 LYS CA   C    5.859 -12.171 21.572 1.00 . A A .  43 LYS CA   1 1 
       12 21433 1 1 43 LYS CB   C    7.173 -12.101 22.354 1.00 . A A .  43 LYS CB   1 1 
       12 21434 1 1 43 LYS CD   C    8.179 -11.803 24.622 1.00 . A A .  43 LYS CD   1 1 
       12 21435 1 1 43 LYS CE   C    7.881 -11.487 26.090 1.00 . A A .  43 LYS CE   1 1 
       12 21436 1 1 43 LYS CG   C    6.879 -11.755 23.815 1.00 . A A .  43 LYS CG   1 1 
       12 21437 1 1 43 LYS H    H    7.050 -12.654 19.844 1.00 . A A .  43 LYS H    1 1 
       12 21438 1 1 43 LYS HA   H    5.186 -12.860 22.061 1.00 . A A .  43 LYS HA   1 1 
       12 21439 1 1 43 LYS HB2  H    7.674 -13.057 22.303 1.00 . A A .  43 LYS HB2  1 1 
       12 21440 1 1 43 LYS HB3  H    7.806 -11.339 21.926 1.00 . A A .  43 LYS HB3  1 1 
       12 21441 1 1 43 LYS HD2  H    8.613 -12.789 24.546 1.00 . A A .  43 LYS HD2  1 1 
       12 21442 1 1 43 LYS HD3  H    8.872 -11.073 24.233 1.00 . A A .  43 LYS HD3  1 1 
       12 21443 1 1 43 LYS HE2  H    7.489 -10.484 26.170 1.00 . A A .  43 LYS HE2  1 1 
       12 21444 1 1 43 LYS HE3  H    7.153 -12.190 26.468 1.00 . A A .  43 LYS HE3  1 1 
       12 21445 1 1 43 LYS HG2  H    6.457 -10.762 23.872 1.00 . A A .  43 LYS HG2  1 1 
       12 21446 1 1 43 LYS HG3  H    6.179 -12.468 24.221 1.00 . A A .  43 LYS HG3  1 1 
       12 21447 1 1 43 LYS HZ1  H    9.511 -10.643 27.072 1.00 . A A .  43 LYS HZ1  1 1 
       12 21448 1 1 43 LYS HZ2  H    9.839 -12.147 26.351 1.00 . A A .  43 LYS HZ2  1 1 
       12 21449 1 1 43 LYS HZ3  H    8.935 -12.070 27.788 1.00 . A A .  43 LYS HZ3  1 1 
       12 21450 1 1 43 LYS N    N    6.132 -12.643 20.186 1.00 . A A .  43 LYS N    1 1 
       12 21451 1 1 43 LYS NZ   N    9.136 -11.595 26.885 1.00 . A A .  43 LYS NZ   1 1 
       12 21452 1 1 43 LYS O    O    5.628  -9.927 20.761 1.00 . A A .  43 LYS O    1 1 
       12 21453 1 1 44 LYS C    C    4.182  -8.325 23.396 1.00 . A A .  44 LYS C    1 1 
       12 21454 1 1 44 LYS CA   C    3.553  -9.217 22.323 1.00 . A A .  44 LYS CA   1 1 
       12 21455 1 1 44 LYS CB   C    2.062  -9.394 22.616 1.00 . A A .  44 LYS CB   1 1 
       12 21456 1 1 44 LYS CD   C   -0.123  -8.206 22.866 1.00 . A A .  44 LYS CD   1 1 
       12 21457 1 1 44 LYS CE   C   -0.815  -6.843 22.829 1.00 . A A .  44 LYS CE   1 1 
       12 21458 1 1 44 LYS CG   C    1.375  -8.026 22.618 1.00 . A A .  44 LYS CG   1 1 
       12 21459 1 1 44 LYS H    H    3.912 -11.249 22.941 1.00 . A A .  44 LYS H    1 1 
       12 21460 1 1 44 LYS HA   H    3.678  -8.757 21.354 1.00 . A A .  44 LYS HA   1 1 
       12 21461 1 1 44 LYS HB2  H    1.618 -10.019 21.855 1.00 . A A .  44 LYS HB2  1 1 
       12 21462 1 1 44 LYS HB3  H    1.936  -9.858 23.582 1.00 . A A .  44 LYS HB3  1 1 
       12 21463 1 1 44 LYS HD2  H   -0.540  -8.844 22.100 1.00 . A A .  44 LYS HD2  1 1 
       12 21464 1 1 44 LYS HD3  H   -0.276  -8.660 23.834 1.00 . A A .  44 LYS HD3  1 1 
       12 21465 1 1 44 LYS HE2  H   -0.432  -6.224 23.628 1.00 . A A .  44 LYS HE2  1 1 
       12 21466 1 1 44 LYS HE3  H   -0.621  -6.366 21.880 1.00 . A A .  44 LYS HE3  1 1 
       12 21467 1 1 44 LYS HG2  H    1.800  -7.412 23.400 1.00 . A A .  44 LYS HG2  1 1 
       12 21468 1 1 44 LYS HG3  H    1.525  -7.547 21.662 1.00 . A A .  44 LYS HG3  1 1 
       12 21469 1 1 44 LYS HZ1  H   -2.591  -6.557 23.878 1.00 . A A .  44 LYS HZ1  1 1 
       12 21470 1 1 44 LYS HZ2  H   -2.502  -8.042 23.058 1.00 . A A .  44 LYS HZ2  1 1 
       12 21471 1 1 44 LYS HZ3  H   -2.783  -6.607 22.193 1.00 . A A .  44 LYS HZ3  1 1 
       12 21472 1 1 44 LYS N    N    4.222 -10.549 22.330 1.00 . A A .  44 LYS N    1 1 
       12 21473 1 1 44 LYS NZ   N   -2.284  -7.026 23.002 1.00 . A A .  44 LYS NZ   1 1 
       12 21474 1 1 44 LYS O    O    4.462  -8.763 24.494 1.00 . A A .  44 LYS O    1 1 
       12 21475 1 1 45 PHE C    C    4.073  -4.983 24.347 1.00 . A A .  45 PHE C    1 1 
       12 21476 1 1 45 PHE CA   C    5.016  -6.160 24.091 1.00 . A A .  45 PHE CA   1 1 
       12 21477 1 1 45 PHE CB   C    6.351  -5.636 23.556 1.00 . A A .  45 PHE CB   1 1 
       12 21478 1 1 45 PHE CD1  C    7.078  -7.566 22.106 1.00 . A A .  45 PHE CD1  1 1 
       12 21479 1 1 45 PHE CD2  C    8.306  -7.112 24.148 1.00 . A A .  45 PHE CD2  1 1 
       12 21480 1 1 45 PHE CE1  C    7.928  -8.644 21.835 1.00 . A A .  45 PHE CE1  1 1 
       12 21481 1 1 45 PHE CE2  C    9.157  -8.191 23.877 1.00 . A A .  45 PHE CE2  1 1 
       12 21482 1 1 45 PHE CG   C    7.267  -6.800 23.263 1.00 . A A .  45 PHE CG   1 1 
       12 21483 1 1 45 PHE CZ   C    8.969  -8.957 22.720 1.00 . A A .  45 PHE CZ   1 1 
       12 21484 1 1 45 PHE H    H    4.171  -6.744 22.196 1.00 . A A .  45 PHE H    1 1 
       12 21485 1 1 45 PHE HA   H    5.183  -6.696 25.013 1.00 . A A .  45 PHE HA   1 1 
       12 21486 1 1 45 PHE HB2  H    6.180  -5.075 22.649 1.00 . A A .  45 PHE HB2  1 1 
       12 21487 1 1 45 PHE HB3  H    6.809  -4.997 24.296 1.00 . A A .  45 PHE HB3  1 1 
       12 21488 1 1 45 PHE HD1  H    6.277  -7.325 21.425 1.00 . A A .  45 PHE HD1  1 1 
       12 21489 1 1 45 PHE HD2  H    8.452  -6.521 25.040 1.00 . A A .  45 PHE HD2  1 1 
       12 21490 1 1 45 PHE HE1  H    7.783  -9.235 20.942 1.00 . A A .  45 PHE HE1  1 1 
       12 21491 1 1 45 PHE HE2  H    9.959  -8.432 24.558 1.00 . A A .  45 PHE HE2  1 1 
       12 21492 1 1 45 PHE HZ   H    9.624  -9.788 22.510 1.00 . A A .  45 PHE HZ   1 1 
       12 21493 1 1 45 PHE N    N    4.405  -7.077 23.087 1.00 . A A .  45 PHE N    1 1 
       12 21494 1 1 45 PHE O    O    3.594  -4.346 23.429 1.00 . A A .  45 PHE O    1 1 
       12 21495 1 1 46 ARG C    C    3.665  -2.386 26.463 1.00 . A A .  46 ARG C    1 1 
       12 21496 1 1 46 ARG CA   C    2.870  -3.569 25.904 1.00 . A A .  46 ARG CA   1 1 
       12 21497 1 1 46 ARG CB   C    1.848  -4.033 26.943 1.00 . A A .  46 ARG CB   1 1 
       12 21498 1 1 46 ARG CD   C   -0.303  -5.286 27.159 1.00 . A A .  46 ARG CD   1 1 
       12 21499 1 1 46 ARG CG   C    0.987  -5.151 26.349 1.00 . A A .  46 ARG CG   1 1 
       12 21500 1 1 46 ARG CZ   C   -0.872  -5.488 29.505 1.00 . A A .  46 ARG CZ   1 1 
       12 21501 1 1 46 ARG H    H    4.214  -5.202 26.316 1.00 . A A .  46 ARG H    1 1 
       12 21502 1 1 46 ARG HA   H    2.357  -3.264 25.004 1.00 . A A .  46 ARG HA   1 1 
       12 21503 1 1 46 ARG HB2  H    2.366  -4.401 27.818 1.00 . A A .  46 ARG HB2  1 1 
       12 21504 1 1 46 ARG HB3  H    1.216  -3.204 27.222 1.00 . A A .  46 ARG HB3  1 1 
       12 21505 1 1 46 ARG HD2  H   -0.847  -4.353 27.131 1.00 . A A .  46 ARG HD2  1 1 
       12 21506 1 1 46 ARG HD3  H   -0.913  -6.071 26.736 1.00 . A A .  46 ARG HD3  1 1 
       12 21507 1 1 46 ARG HE   H    0.927  -5.946 28.800 1.00 . A A .  46 ARG HE   1 1 
       12 21508 1 1 46 ARG HG2  H    0.746  -4.913 25.323 1.00 . A A .  46 ARG HG2  1 1 
       12 21509 1 1 46 ARG HG3  H    1.532  -6.082 26.385 1.00 . A A .  46 ARG HG3  1 1 
       12 21510 1 1 46 ARG HH11 H   -2.290  -4.832 28.253 1.00 . A A .  46 ARG HH11 1 1 
       12 21511 1 1 46 ARG HH12 H   -2.757  -4.954 29.915 1.00 . A A .  46 ARG HH12 1 1 
       12 21512 1 1 46 ARG HH21 H    0.334  -6.113 30.975 1.00 . A A .  46 ARG HH21 1 1 
       12 21513 1 1 46 ARG HH22 H   -1.272  -5.678 31.458 1.00 . A A .  46 ARG HH22 1 1 
       12 21514 1 1 46 ARG N    N    3.803  -4.688 25.590 1.00 . A A .  46 ARG N    1 1 
       12 21515 1 1 46 ARG NE   N    0.030  -5.623 28.572 1.00 . A A .  46 ARG NE   1 1 
       12 21516 1 1 46 ARG NH1  N   -2.066  -5.058 29.200 1.00 . A A .  46 ARG NH1  1 1 
       12 21517 1 1 46 ARG NH2  N   -0.580  -5.782 30.743 1.00 . A A .  46 ARG NH2  1 1 
       12 21518 1 1 46 ARG O    O    3.121  -1.337 26.741 1.00 . A A .  46 ARG O    1 1 
       12 21519 1 1 47 SER C    C    7.208  -1.561 26.675 1.00 . A A .  47 SER C    1 1 
       12 21520 1 1 47 SER CA   C    5.773  -1.442 27.193 1.00 . A A .  47 SER CA   1 1 
       12 21521 1 1 47 SER CB   C    5.772  -1.531 28.719 1.00 . A A .  47 SER CB   1 1 
       12 21522 1 1 47 SER H    H    5.371  -3.399 26.387 1.00 . A A .  47 SER H    1 1 
       12 21523 1 1 47 SER HA   H    5.358  -0.493 26.888 1.00 . A A .  47 SER HA   1 1 
       12 21524 1 1 47 SER HB2  H    4.761  -1.639 29.076 1.00 . A A .  47 SER HB2  1 1 
       12 21525 1 1 47 SER HB3  H    6.354  -2.389 29.029 1.00 . A A .  47 SER HB3  1 1 
       12 21526 1 1 47 SER HG   H    5.718   0.377 29.097 1.00 . A A .  47 SER HG   1 1 
       12 21527 1 1 47 SER N    N    4.949  -2.549 26.631 1.00 . A A .  47 SER N    1 1 
       12 21528 1 1 47 SER O    O    7.677  -2.637 26.363 1.00 . A A .  47 SER O    1 1 
       12 21529 1 1 47 SER OG   O    6.334  -0.342 29.259 1.00 . A A .  47 SER OG   1 1 
       12 21530 1 1 48 LYS C    C   10.130  -1.457 26.979 1.00 . A A .  48 LYS C    1 1 
       12 21531 1 1 48 LYS CA   C    9.314  -0.516 26.092 1.00 . A A .  48 LYS CA   1 1 
       12 21532 1 1 48 LYS CB   C    9.922   0.887 26.142 1.00 . A A .  48 LYS CB   1 1 
       12 21533 1 1 48 LYS CD   C   12.034   2.057 25.499 1.00 . A A .  48 LYS CD   1 1 
       12 21534 1 1 48 LYS CE   C   11.819   3.232 26.455 1.00 . A A .  48 LYS CE   1 1 
       12 21535 1 1 48 LYS CG   C   11.448   0.784 26.111 1.00 . A A .  48 LYS CG   1 1 
       12 21536 1 1 48 LYS H    H    7.508   0.395 26.835 1.00 . A A .  48 LYS H    1 1 
       12 21537 1 1 48 LYS HA   H    9.327  -0.878 25.075 1.00 . A A .  48 LYS HA   1 1 
       12 21538 1 1 48 LYS HB2  H    9.583   1.457 25.289 1.00 . A A .  48 LYS HB2  1 1 
       12 21539 1 1 48 LYS HB3  H    9.616   1.382 27.051 1.00 . A A .  48 LYS HB3  1 1 
       12 21540 1 1 48 LYS HD2  H   13.093   1.920 25.328 1.00 . A A .  48 LYS HD2  1 1 
       12 21541 1 1 48 LYS HD3  H   11.542   2.265 24.560 1.00 . A A .  48 LYS HD3  1 1 
       12 21542 1 1 48 LYS HE2  H   12.240   4.128 26.025 1.00 . A A .  48 LYS HE2  1 1 
       12 21543 1 1 48 LYS HE3  H   10.761   3.373 26.618 1.00 . A A .  48 LYS HE3  1 1 
       12 21544 1 1 48 LYS HG2  H   11.822   0.663 27.119 1.00 . A A .  48 LYS HG2  1 1 
       12 21545 1 1 48 LYS HG3  H   11.740  -0.068 25.515 1.00 . A A .  48 LYS HG3  1 1 
       12 21546 1 1 48 LYS HZ1  H   13.378   2.434 27.582 1.00 . A A .  48 LYS HZ1  1 1 
       12 21547 1 1 48 LYS HZ2  H   11.861   2.355 28.344 1.00 . A A .  48 LYS HZ2  1 1 
       12 21548 1 1 48 LYS HZ3  H   12.691   3.835 28.247 1.00 . A A .  48 LYS HZ3  1 1 
       12 21549 1 1 48 LYS N    N    7.907  -0.463 26.583 1.00 . A A .  48 LYS N    1 1 
       12 21550 1 1 48 LYS NZ   N   12.488   2.942 27.754 1.00 . A A .  48 LYS NZ   1 1 
       12 21551 1 1 48 LYS O    O   10.809  -2.344 26.499 1.00 . A A .  48 LYS O    1 1 
       12 21552 1 1 49 PRO C    C   10.660  -3.598 28.962 1.00 . A A .  49 PRO C    1 1 
       12 21553 1 1 49 PRO CA   C   10.800  -2.101 29.254 1.00 . A A .  49 PRO CA   1 1 
       12 21554 1 1 49 PRO CB   C   10.142  -1.755 30.590 1.00 . A A .  49 PRO CB   1 1 
       12 21555 1 1 49 PRO CD   C    9.270  -0.211 28.925 1.00 . A A .  49 PRO CD   1 1 
       12 21556 1 1 49 PRO CG   C    8.973  -0.892 30.246 1.00 . A A .  49 PRO CG   1 1 
       12 21557 1 1 49 PRO HA   H   11.840  -1.820 29.281 1.00 . A A .  49 PRO HA   1 1 
       12 21558 1 1 49 PRO HB2  H    9.814  -2.656 31.089 1.00 . A A .  49 PRO HB2  1 1 
       12 21559 1 1 49 PRO HB3  H   10.831  -1.208 31.216 1.00 . A A .  49 PRO HB3  1 1 
       12 21560 1 1 49 PRO HD2  H    8.376   0.005 28.356 1.00 . A A .  49 PRO HD2  1 1 
       12 21561 1 1 49 PRO HD3  H    9.865   0.680 29.052 1.00 . A A .  49 PRO HD3  1 1 
       12 21562 1 1 49 PRO HG2  H    8.083  -1.500 30.150 1.00 . A A .  49 PRO HG2  1 1 
       12 21563 1 1 49 PRO HG3  H    8.829  -0.142 31.008 1.00 . A A .  49 PRO HG3  1 1 
       12 21564 1 1 49 PRO N    N   10.062  -1.262 28.268 1.00 . A A .  49 PRO N    1 1 
       12 21565 1 1 49 PRO O    O   11.549  -4.380 29.237 1.00 . A A .  49 PRO O    1 1 
       12 21566 1 1 50 GLN C    C   10.250  -5.813 26.882 1.00 . A A .  50 GLN C    1 1 
       12 21567 1 1 50 GLN CA   C    9.366  -5.445 28.076 1.00 . A A .  50 GLN CA   1 1 
       12 21568 1 1 50 GLN CB   C    7.900  -5.704 27.723 1.00 . A A .  50 GLN CB   1 1 
       12 21569 1 1 50 GLN CD   C    7.825  -7.808 29.068 1.00 . A A .  50 GLN CD   1 1 
       12 21570 1 1 50 GLN CG   C    7.646  -7.211 27.671 1.00 . A A .  50 GLN CG   1 1 
       12 21571 1 1 50 GLN H    H    8.838  -3.360 28.210 1.00 . A A .  50 GLN H    1 1 
       12 21572 1 1 50 GLN HA   H    9.642  -6.048 28.927 1.00 . A A .  50 GLN HA   1 1 
       12 21573 1 1 50 GLN HB2  H    7.265  -5.256 28.474 1.00 . A A .  50 GLN HB2  1 1 
       12 21574 1 1 50 GLN HB3  H    7.678  -5.269 26.759 1.00 . A A .  50 GLN HB3  1 1 
       12 21575 1 1 50 GLN HE21 H    8.819  -9.398 28.415 1.00 . A A .  50 GLN HE21 1 1 
       12 21576 1 1 50 GLN HE22 H    8.581  -9.330 30.095 1.00 . A A .  50 GLN HE22 1 1 
       12 21577 1 1 50 GLN HG2  H    6.638  -7.394 27.326 1.00 . A A .  50 GLN HG2  1 1 
       12 21578 1 1 50 GLN HG3  H    8.348  -7.671 26.992 1.00 . A A .  50 GLN HG3  1 1 
       12 21579 1 1 50 GLN N    N    9.551  -4.004 28.407 1.00 . A A .  50 GLN N    1 1 
       12 21580 1 1 50 GLN NE2  N    8.461  -8.939 29.204 1.00 . A A .  50 GLN NE2  1 1 
       12 21581 1 1 50 GLN O    O   11.013  -6.756 26.930 1.00 . A A .  50 GLN O    1 1 
       12 21582 1 1 50 GLN OE1  O    7.382  -7.239 30.046 1.00 . A A .  50 GLN OE1  1 1 
       12 21583 1 1 51 LEU C    C   12.478  -5.090 24.990 1.00 . A A .  51 LEU C    1 1 
       12 21584 1 1 51 LEU CA   C   11.016  -5.359 24.629 1.00 . A A .  51 LEU CA   1 1 
       12 21585 1 1 51 LEU CB   C   10.603  -4.455 23.467 1.00 . A A .  51 LEU CB   1 1 
       12 21586 1 1 51 LEU CD1  C   11.813  -6.032 21.954 1.00 . A A .  51 LEU CD1  1 1 
       12 21587 1 1 51 LEU CD2  C   11.150  -3.771 21.127 1.00 . A A .  51 LEU CD2  1 1 
       12 21588 1 1 51 LEU CG   C   11.635  -4.564 22.342 1.00 . A A .  51 LEU CG   1 1 
       12 21589 1 1 51 LEU H    H    9.506  -4.339 25.779 1.00 . A A .  51 LEU H    1 1 
       12 21590 1 1 51 LEU HA   H   10.901  -6.394 24.339 1.00 . A A .  51 LEU HA   1 1 
       12 21591 1 1 51 LEU HB2  H    9.635  -4.761 23.098 1.00 . A A .  51 LEU HB2  1 1 
       12 21592 1 1 51 LEU HB3  H   10.551  -3.431 23.806 1.00 . A A .  51 LEU HB3  1 1 
       12 21593 1 1 51 LEU HD11 H   10.895  -6.570 22.144 1.00 . A A .  51 LEU HD11 1 1 
       12 21594 1 1 51 LEU HD12 H   12.611  -6.465 22.537 1.00 . A A .  51 LEU HD12 1 1 
       12 21595 1 1 51 LEU HD13 H   12.058  -6.100 20.903 1.00 . A A .  51 LEU HD13 1 1 
       12 21596 1 1 51 LEU HD21 H   10.075  -3.855 21.047 1.00 . A A .  51 LEU HD21 1 1 
       12 21597 1 1 51 LEU HD22 H   11.610  -4.165 20.233 1.00 . A A .  51 LEU HD22 1 1 
       12 21598 1 1 51 LEU HD23 H   11.421  -2.732 21.244 1.00 . A A .  51 LEU HD23 1 1 
       12 21599 1 1 51 LEU HG   H   12.579  -4.164 22.682 1.00 . A A .  51 LEU HG   1 1 
       12 21600 1 1 51 LEU N    N   10.150  -5.076 25.809 1.00 . A A .  51 LEU N    1 1 
       12 21601 1 1 51 LEU O    O   13.356  -5.874 24.688 1.00 . A A .  51 LEU O    1 1 
       12 21602 1 1 52 ALA C    C   14.789  -4.892 26.685 1.00 . A A .  52 ALA C    1 1 
       12 21603 1 1 52 ALA CA   C   14.152  -3.671 26.017 1.00 . A A .  52 ALA CA   1 1 
       12 21604 1 1 52 ALA CB   C   14.161  -2.495 26.995 1.00 . A A .  52 ALA CB   1 1 
       12 21605 1 1 52 ALA H    H   12.025  -3.367 25.865 1.00 . A A .  52 ALA H    1 1 
       12 21606 1 1 52 ALA HA   H   14.716  -3.409 25.134 1.00 . A A .  52 ALA HA   1 1 
       12 21607 1 1 52 ALA HB1  H   13.342  -2.600 27.691 1.00 . A A .  52 ALA HB1  1 1 
       12 21608 1 1 52 ALA HB2  H   14.052  -1.571 26.448 1.00 . A A .  52 ALA HB2  1 1 
       12 21609 1 1 52 ALA HB3  H   15.095  -2.484 27.537 1.00 . A A .  52 ALA HB3  1 1 
       12 21610 1 1 52 ALA N    N   12.747  -3.988 25.634 1.00 . A A .  52 ALA N    1 1 
       12 21611 1 1 52 ALA O    O   15.895  -5.280 26.366 1.00 . A A .  52 ALA O    1 1 
       12 21612 1 1 53 ARG C    C   14.868  -7.823 27.292 1.00 . A A .  53 ARG C    1 1 
       12 21613 1 1 53 ARG CA   C   14.667  -6.692 28.302 1.00 . A A .  53 ARG CA   1 1 
       12 21614 1 1 53 ARG CB   C   13.702  -7.150 29.398 1.00 . A A .  53 ARG CB   1 1 
       12 21615 1 1 53 ARG CD   C   12.740  -6.585 31.634 1.00 . A A .  53 ARG CD   1 1 
       12 21616 1 1 53 ARG CG   C   13.717  -6.138 30.545 1.00 . A A .  53 ARG CG   1 1 
       12 21617 1 1 53 ARG CZ   C   13.116  -4.619 32.998 1.00 . A A .  53 ARG CZ   1 1 
       12 21618 1 1 53 ARG H    H   13.209  -5.169 27.855 1.00 . A A .  53 ARG H    1 1 
       12 21619 1 1 53 ARG HA   H   15.616  -6.432 28.746 1.00 . A A .  53 ARG HA   1 1 
       12 21620 1 1 53 ARG HB2  H   12.703  -7.221 28.992 1.00 . A A .  53 ARG HB2  1 1 
       12 21621 1 1 53 ARG HB3  H   14.010  -8.116 29.768 1.00 . A A .  53 ARG HB3  1 1 
       12 21622 1 1 53 ARG HD2  H   11.899  -7.088 31.180 1.00 . A A .  53 ARG HD2  1 1 
       12 21623 1 1 53 ARG HD3  H   13.240  -7.260 32.313 1.00 . A A .  53 ARG HD3  1 1 
       12 21624 1 1 53 ARG HE   H   11.301  -5.193 32.429 1.00 . A A .  53 ARG HE   1 1 
       12 21625 1 1 53 ARG HG2  H   14.714  -6.077 30.957 1.00 . A A .  53 ARG HG2  1 1 
       12 21626 1 1 53 ARG HG3  H   13.421  -5.169 30.174 1.00 . A A .  53 ARG HG3  1 1 
       12 21627 1 1 53 ARG HH11 H   14.714  -5.682 32.429 1.00 . A A .  53 ARG HH11 1 1 
       12 21628 1 1 53 ARG HH12 H   15.048  -4.293 33.407 1.00 . A A .  53 ARG HH12 1 1 
       12 21629 1 1 53 ARG HH21 H   11.718  -3.374 33.707 1.00 . A A .  53 ARG HH21 1 1 
       12 21630 1 1 53 ARG HH22 H   13.352  -2.986 34.130 1.00 . A A .  53 ARG HH22 1 1 
       12 21631 1 1 53 ARG N    N   14.099  -5.499 27.612 1.00 . A A .  53 ARG N    1 1 
       12 21632 1 1 53 ARG NE   N   12.260  -5.393 32.388 1.00 . A A .  53 ARG NE   1 1 
       12 21633 1 1 53 ARG NH1  N   14.392  -4.885 32.939 1.00 . A A .  53 ARG NH1  1 1 
       12 21634 1 1 53 ARG NH2  N   12.696  -3.579 33.663 1.00 . A A .  53 ARG NH2  1 1 
       12 21635 1 1 53 ARG O    O   15.830  -8.563 27.359 1.00 . A A .  53 ARG O    1 1 
       12 21636 1 1 54 TYR C    C   15.376  -8.815 24.518 1.00 . A A .  54 TYR C    1 1 
       12 21637 1 1 54 TYR CA   C   14.111  -9.050 25.346 1.00 . A A .  54 TYR CA   1 1 
       12 21638 1 1 54 TYR CB   C   12.890  -9.053 24.425 1.00 . A A .  54 TYR CB   1 1 
       12 21639 1 1 54 TYR CD1  C   13.238 -11.416 23.620 1.00 . A A .  54 TYR CD1  1 1 
       12 21640 1 1 54 TYR CD2  C   13.155  -9.628 21.985 1.00 . A A .  54 TYR CD2  1 1 
       12 21641 1 1 54 TYR CE1  C   13.431 -12.347 22.591 1.00 . A A .  54 TYR CE1  1 1 
       12 21642 1 1 54 TYR CE2  C   13.349 -10.558 20.956 1.00 . A A .  54 TYR CE2  1 1 
       12 21643 1 1 54 TYR CG   C   13.100 -10.057 23.316 1.00 . A A .  54 TYR CG   1 1 
       12 21644 1 1 54 TYR CZ   C   13.487 -11.918 21.260 1.00 . A A .  54 TYR CZ   1 1 
       12 21645 1 1 54 TYR H    H   13.201  -7.356 26.318 1.00 . A A .  54 TYR H    1 1 
       12 21646 1 1 54 TYR HA   H   14.184 -10.003 25.851 1.00 . A A .  54 TYR HA   1 1 
       12 21647 1 1 54 TYR HB2  H   12.011  -9.320 24.992 1.00 . A A .  54 TYR HB2  1 1 
       12 21648 1 1 54 TYR HB3  H   12.759  -8.070 23.998 1.00 . A A .  54 TYR HB3  1 1 
       12 21649 1 1 54 TYR HD1  H   13.195 -11.747 24.646 1.00 . A A .  54 TYR HD1  1 1 
       12 21650 1 1 54 TYR HD2  H   13.048  -8.579 21.750 1.00 . A A .  54 TYR HD2  1 1 
       12 21651 1 1 54 TYR HE1  H   13.538 -13.396 22.826 1.00 . A A .  54 TYR HE1  1 1 
       12 21652 1 1 54 TYR HE2  H   13.392 -10.227 19.929 1.00 . A A .  54 TYR HE2  1 1 
       12 21653 1 1 54 TYR HH   H   12.871 -13.347 20.155 1.00 . A A .  54 TYR HH   1 1 
       12 21654 1 1 54 TYR N    N   13.969  -7.964 26.356 1.00 . A A .  54 TYR N    1 1 
       12 21655 1 1 54 TYR O    O   16.206  -9.690 24.372 1.00 . A A .  54 TYR O    1 1 
       12 21656 1 1 54 TYR OH   O   13.677 -12.835 20.247 1.00 . A A .  54 TYR OH   1 1 
       12 21657 1 1 55 LEU C    C   17.979  -7.364 24.059 1.00 . A A .  55 LEU C    1 1 
       12 21658 1 1 55 LEU CA   C   16.741  -7.347 23.158 1.00 . A A .  55 LEU CA   1 1 
       12 21659 1 1 55 LEU CB   C   16.601  -5.969 22.509 1.00 . A A .  55 LEU CB   1 1 
       12 21660 1 1 55 LEU CD1  C   15.177  -4.613 20.968 1.00 . A A .  55 LEU CD1  1 1 
       12 21661 1 1 55 LEU CD2  C   16.126  -6.792 20.201 1.00 . A A .  55 LEU CD2  1 1 
       12 21662 1 1 55 LEU CG   C   15.552  -6.031 21.399 1.00 . A A .  55 LEU CG   1 1 
       12 21663 1 1 55 LEU H    H   14.843  -6.950 24.094 1.00 . A A .  55 LEU H    1 1 
       12 21664 1 1 55 LEU HA   H   16.848  -8.098 22.388 1.00 . A A .  55 LEU HA   1 1 
       12 21665 1 1 55 LEU HB2  H   16.294  -5.250 23.256 1.00 . A A .  55 LEU HB2  1 1 
       12 21666 1 1 55 LEU HB3  H   17.549  -5.669 22.090 1.00 . A A .  55 LEU HB3  1 1 
       12 21667 1 1 55 LEU HD11 H   14.978  -4.012 21.844 1.00 . A A .  55 LEU HD11 1 1 
       12 21668 1 1 55 LEU HD12 H   14.294  -4.646 20.347 1.00 . A A .  55 LEU HD12 1 1 
       12 21669 1 1 55 LEU HD13 H   15.994  -4.177 20.412 1.00 . A A .  55 LEU HD13 1 1 
       12 21670 1 1 55 LEU HD21 H   17.184  -6.592 20.120 1.00 . A A .  55 LEU HD21 1 1 
       12 21671 1 1 55 LEU HD22 H   15.629  -6.468 19.298 1.00 . A A .  55 LEU HD22 1 1 
       12 21672 1 1 55 LEU HD23 H   15.969  -7.852 20.338 1.00 . A A .  55 LEU HD23 1 1 
       12 21673 1 1 55 LEU HG   H   14.672  -6.541 21.764 1.00 . A A .  55 LEU HG   1 1 
       12 21674 1 1 55 LEU N    N   15.528  -7.640 23.971 1.00 . A A .  55 LEU N    1 1 
       12 21675 1 1 55 LEU O    O   19.073  -7.657 23.620 1.00 . A A .  55 LEU O    1 1 
       12 21676 1 1 56 GLY C    C   19.898  -5.879 25.924 1.00 . A A .  56 GLY C    1 1 
       12 21677 1 1 56 GLY CA   C   18.980  -7.061 26.243 1.00 . A A .  56 GLY CA   1 1 
       12 21678 1 1 56 GLY H    H   16.925  -6.811 25.648 1.00 . A A .  56 GLY H    1 1 
       12 21679 1 1 56 GLY HA2  H   18.629  -6.983 27.263 1.00 . A A .  56 GLY HA2  1 1 
       12 21680 1 1 56 GLY HA3  H   19.531  -7.982 26.121 1.00 . A A .  56 GLY HA3  1 1 
       12 21681 1 1 56 GLY N    N   17.814  -7.052 25.315 1.00 . A A .  56 GLY N    1 1 
       12 21682 1 1 56 GLY O    O   19.449  -4.821 25.529 1.00 . A A .  56 GLY O    1 1 
       12 21683 1 1 57 ASN C    C   22.626  -5.048 24.362 1.00 . A A .  57 ASN C    1 1 
       12 21684 1 1 57 ASN CA   C   22.125  -4.934 25.804 1.00 . A A .  57 ASN CA   1 1 
       12 21685 1 1 57 ASN CB   C   23.315  -5.011 26.764 1.00 . A A .  57 ASN CB   1 1 
       12 21686 1 1 57 ASN CG   C   24.022  -3.656 26.811 1.00 . A A .  57 ASN CG   1 1 
       12 21687 1 1 57 ASN H    H   21.523  -6.912 26.408 1.00 . A A .  57 ASN H    1 1 
       12 21688 1 1 57 ASN HA   H   21.617  -3.990 25.935 1.00 . A A .  57 ASN HA   1 1 
       12 21689 1 1 57 ASN HB2  H   22.963  -5.270 27.752 1.00 . A A .  57 ASN HB2  1 1 
       12 21690 1 1 57 ASN HB3  H   24.007  -5.764 26.419 1.00 . A A .  57 ASN HB3  1 1 
       12 21691 1 1 57 ASN HD21 H   22.815  -2.917 28.204 1.00 . A A .  57 ASN HD21 1 1 
       12 21692 1 1 57 ASN HD22 H   24.034  -1.864 27.666 1.00 . A A .  57 ASN HD22 1 1 
       12 21693 1 1 57 ASN N    N   21.181  -6.050 26.092 1.00 . A A .  57 ASN N    1 1 
       12 21694 1 1 57 ASN ND2  N   23.587  -2.736 27.628 1.00 . A A .  57 ASN ND2  1 1 
       12 21695 1 1 57 ASN O    O   23.786  -4.828 24.078 1.00 . A A .  57 ASN O    1 1 
       12 21696 1 1 57 ASN OD1  O   24.979  -3.432 26.097 1.00 . A A .  57 ASN OD1  1 1 
       12 21697 1 1 58 ALA C    C   21.649  -4.336 21.222 1.00 . A A .  58 ALA C    1 1 
       12 21698 1 1 58 ALA CA   C   22.186  -5.521 22.028 1.00 . A A .  58 ALA CA   1 1 
       12 21699 1 1 58 ALA CB   C   21.634  -6.825 21.448 1.00 . A A .  58 ALA CB   1 1 
       12 21700 1 1 58 ALA H    H   20.826  -5.560 23.698 1.00 . A A .  58 ALA H    1 1 
       12 21701 1 1 58 ALA HA   H   23.265  -5.532 21.976 1.00 . A A .  58 ALA HA   1 1 
       12 21702 1 1 58 ALA HB1  H   20.555  -6.782 21.430 1.00 . A A .  58 ALA HB1  1 1 
       12 21703 1 1 58 ALA HB2  H   21.951  -7.655 22.062 1.00 . A A .  58 ALA HB2  1 1 
       12 21704 1 1 58 ALA HB3  H   22.006  -6.958 20.443 1.00 . A A .  58 ALA HB3  1 1 
       12 21705 1 1 58 ALA N    N   21.758  -5.390 23.449 1.00 . A A .  58 ALA N    1 1 
       12 21706 1 1 58 ALA O    O   22.140  -4.026 20.154 1.00 . A A .  58 ALA O    1 1 
       12 21707 1 1 59 VAL C    C   19.682  -1.416 21.976 1.00 . A A .  59 VAL C    1 1 
       12 21708 1 1 59 VAL CA   C   20.073  -2.513 20.983 1.00 . A A .  59 VAL CA   1 1 
       12 21709 1 1 59 VAL CB   C   18.832  -2.966 20.210 1.00 . A A .  59 VAL CB   1 1 
       12 21710 1 1 59 VAL CG1  C   18.087  -1.741 19.679 1.00 . A A .  59 VAL CG1  1 1 
       12 21711 1 1 59 VAL CG2  C   19.260  -3.849 19.037 1.00 . A A .  59 VAL CG2  1 1 
       12 21712 1 1 59 VAL H    H   20.268  -3.934 22.591 1.00 . A A .  59 VAL H    1 1 
       12 21713 1 1 59 VAL HA   H   20.808  -2.129 20.293 1.00 . A A .  59 VAL HA   1 1 
       12 21714 1 1 59 VAL HB   H   18.183  -3.525 20.867 1.00 . A A .  59 VAL HB   1 1 
       12 21715 1 1 59 VAL HG11 H   17.631  -1.212 20.502 1.00 . A A .  59 VAL HG11 1 1 
       12 21716 1 1 59 VAL HG12 H   17.320  -2.058 18.986 1.00 . A A .  59 VAL HG12 1 1 
       12 21717 1 1 59 VAL HG13 H   18.782  -1.088 19.172 1.00 . A A .  59 VAL HG13 1 1 
       12 21718 1 1 59 VAL HG21 H   20.068  -3.373 18.501 1.00 . A A .  59 VAL HG21 1 1 
       12 21719 1 1 59 VAL HG22 H   18.422  -3.993 18.370 1.00 . A A .  59 VAL HG22 1 1 
       12 21720 1 1 59 VAL HG23 H   19.591  -4.808 19.409 1.00 . A A .  59 VAL HG23 1 1 
       12 21721 1 1 59 VAL N    N   20.646  -3.671 21.725 1.00 . A A .  59 VAL N    1 1 
       12 21722 1 1 59 VAL O    O   19.228  -1.687 23.069 1.00 . A A .  59 VAL O    1 1 
       12 21723 1 1 60 ASP C    C   18.164   1.559 22.054 1.00 . A A .  60 ASP C    1 1 
       12 21724 1 1 60 ASP CA   C   19.482   0.936 22.520 1.00 . A A .  60 ASP CA   1 1 
       12 21725 1 1 60 ASP CB   C   20.581   2.000 22.508 1.00 . A A .  60 ASP CB   1 1 
       12 21726 1 1 60 ASP CG   C   20.837   2.454 21.070 1.00 . A A .  60 ASP CG   1 1 
       12 21727 1 1 60 ASP H    H   20.236   0.021 20.722 1.00 . A A .  60 ASP H    1 1 
       12 21728 1 1 60 ASP HA   H   19.363   0.552 23.523 1.00 . A A .  60 ASP HA   1 1 
       12 21729 1 1 60 ASP HB2  H   20.270   2.846 23.103 1.00 . A A .  60 ASP HB2  1 1 
       12 21730 1 1 60 ASP HB3  H   21.489   1.585 22.919 1.00 . A A .  60 ASP HB3  1 1 
       12 21731 1 1 60 ASP N    N   19.858  -0.177 21.604 1.00 . A A .  60 ASP N    1 1 
       12 21732 1 1 60 ASP O    O   18.063   2.073 20.957 1.00 . A A .  60 ASP O    1 1 
       12 21733 1 1 60 ASP OD1  O   20.262   1.862 20.171 1.00 . A A .  60 ASP OD1  1 1 
       12 21734 1 1 60 ASP OD2  O   21.606   3.384 20.890 1.00 . A A .  60 ASP OD2  1 1 
       12 21735 1 1 61 LEU C    C   15.629   3.425 23.227 1.00 . A A .  61 LEU C    1 1 
       12 21736 1 1 61 LEU CA   C   15.844   2.106 22.480 1.00 . A A .  61 LEU CA   1 1 
       12 21737 1 1 61 LEU CB   C   14.718   1.131 22.833 1.00 . A A .  61 LEU CB   1 1 
       12 21738 1 1 61 LEU CD1  C   13.882  -1.198 22.489 1.00 . A A .  61 LEU CD1  1 1 
       12 21739 1 1 61 LEU CD2  C   14.490   0.215 20.521 1.00 . A A .  61 LEU CD2  1 1 
       12 21740 1 1 61 LEU CG   C   14.842  -0.126 21.971 1.00 . A A .  61 LEU CG   1 1 
       12 21741 1 1 61 LEU H    H   17.257   1.102 23.759 1.00 . A A .  61 LEU H    1 1 
       12 21742 1 1 61 LEU HA   H   15.840   2.290 21.416 1.00 . A A .  61 LEU HA   1 1 
       12 21743 1 1 61 LEU HB2  H   14.790   0.862 23.877 1.00 . A A .  61 LEU HB2  1 1 
       12 21744 1 1 61 LEU HB3  H   13.764   1.600 22.647 1.00 . A A .  61 LEU HB3  1 1 
       12 21745 1 1 61 LEU HD11 H   14.218  -1.546 23.456 1.00 . A A .  61 LEU HD11 1 1 
       12 21746 1 1 61 LEU HD12 H   13.860  -2.026 21.797 1.00 . A A .  61 LEU HD12 1 1 
       12 21747 1 1 61 LEU HD13 H   12.891  -0.779 22.583 1.00 . A A .  61 LEU HD13 1 1 
       12 21748 1 1 61 LEU HD21 H   15.373   0.572 20.011 1.00 . A A .  61 LEU HD21 1 1 
       12 21749 1 1 61 LEU HD22 H   13.731   0.981 20.506 1.00 . A A .  61 LEU HD22 1 1 
       12 21750 1 1 61 LEU HD23 H   14.120  -0.669 20.024 1.00 . A A .  61 LEU HD23 1 1 
       12 21751 1 1 61 LEU HG   H   15.857  -0.497 22.020 1.00 . A A .  61 LEU HG   1 1 
       12 21752 1 1 61 LEU N    N   17.154   1.518 22.878 1.00 . A A .  61 LEU N    1 1 
       12 21753 1 1 61 LEU O    O   14.532   3.942 23.288 1.00 . A A .  61 LEU O    1 1 
       12 21754 1 1 62 SER C    C   16.030   6.346 23.614 1.00 . A A .  62 SER C    1 1 
       12 21755 1 1 62 SER CA   C   16.518   5.244 24.555 1.00 . A A .  62 SER CA   1 1 
       12 21756 1 1 62 SER CB   C   17.869   5.643 25.150 1.00 . A A .  62 SER CB   1 1 
       12 21757 1 1 62 SER H    H   17.548   3.545 23.721 1.00 . A A .  62 SER H    1 1 
       12 21758 1 1 62 SER HA   H   15.802   5.106 25.351 1.00 . A A .  62 SER HA   1 1 
       12 21759 1 1 62 SER HB2  H   18.598   5.740 24.363 1.00 . A A .  62 SER HB2  1 1 
       12 21760 1 1 62 SER HB3  H   17.769   6.591 25.663 1.00 . A A .  62 SER HB3  1 1 
       12 21761 1 1 62 SER HG   H   18.192   3.787 25.634 1.00 . A A .  62 SER HG   1 1 
       12 21762 1 1 62 SER N    N   16.668   3.972 23.795 1.00 . A A .  62 SER N    1 1 
       12 21763 1 1 62 SER O    O   15.155   7.119 23.949 1.00 . A A .  62 SER O    1 1 
       12 21764 1 1 62 SER OG   O   18.296   4.640 26.062 1.00 . A A .  62 SER OG   1 1 
       12 21765 1 1 63 CYS C    C   14.753   7.130 20.949 1.00 . A A .  63 CYS C    1 1 
       12 21766 1 1 63 CYS CA   C   16.149   7.472 21.472 1.00 . A A .  63 CYS CA   1 1 
       12 21767 1 1 63 CYS CB   C   17.133   7.531 20.301 1.00 . A A .  63 CYS CB   1 1 
       12 21768 1 1 63 CYS H    H   17.296   5.795 22.187 1.00 . A A .  63 CYS H    1 1 
       12 21769 1 1 63 CYS HA   H   16.122   8.430 21.969 1.00 . A A .  63 CYS HA   1 1 
       12 21770 1 1 63 CYS HB2  H   17.207   6.556 19.843 1.00 . A A .  63 CYS HB2  1 1 
       12 21771 1 1 63 CYS HB3  H   16.781   8.247 19.572 1.00 . A A .  63 CYS HB3  1 1 
       12 21772 1 1 63 CYS HG   H   18.857   8.981 20.746 1.00 . A A .  63 CYS HG   1 1 
       12 21773 1 1 63 CYS N    N   16.589   6.425 22.437 1.00 . A A .  63 CYS N    1 1 
       12 21774 1 1 63 CYS O    O   13.979   7.999 20.600 1.00 . A A .  63 CYS O    1 1 
       12 21775 1 1 63 CYS SG   S   18.761   8.039 20.907 1.00 . A A .  63 CYS SG   1 1 
       12 21776 1 1 64 PHE C    C   12.084   5.471 21.555 1.00 . A A .  64 PHE C    1 1 
       12 21777 1 1 64 PHE CA   C   13.077   5.471 20.392 1.00 . A A .  64 PHE CA   1 1 
       12 21778 1 1 64 PHE CB   C   13.150   4.068 19.784 1.00 . A A .  64 PHE CB   1 1 
       12 21779 1 1 64 PHE CD1  C   11.396   4.423 18.008 1.00 . A A .  64 PHE CD1  1 1 
       12 21780 1 1 64 PHE CD2  C   11.027   2.715 19.690 1.00 . A A .  64 PHE CD2  1 1 
       12 21781 1 1 64 PHE CE1  C   10.168   4.105 17.416 1.00 . A A .  64 PHE CE1  1 1 
       12 21782 1 1 64 PHE CE2  C    9.798   2.399 19.097 1.00 . A A .  64 PHE CE2  1 1 
       12 21783 1 1 64 PHE CG   C   11.826   3.727 19.145 1.00 . A A .  64 PHE CG   1 1 
       12 21784 1 1 64 PHE CZ   C    9.369   3.094 17.961 1.00 . A A .  64 PHE CZ   1 1 
       12 21785 1 1 64 PHE H    H   15.064   5.181 21.172 1.00 . A A .  64 PHE H    1 1 
       12 21786 1 1 64 PHE HA   H   12.750   6.173 19.638 1.00 . A A .  64 PHE HA   1 1 
       12 21787 1 1 64 PHE HB2  H   13.929   4.041 19.036 1.00 . A A .  64 PHE HB2  1 1 
       12 21788 1 1 64 PHE HB3  H   13.370   3.351 20.561 1.00 . A A .  64 PHE HB3  1 1 
       12 21789 1 1 64 PHE HD1  H   12.013   5.204 17.588 1.00 . A A .  64 PHE HD1  1 1 
       12 21790 1 1 64 PHE HD2  H   11.357   2.179 20.566 1.00 . A A .  64 PHE HD2  1 1 
       12 21791 1 1 64 PHE HE1  H    9.838   4.642 16.538 1.00 . A A .  64 PHE HE1  1 1 
       12 21792 1 1 64 PHE HE2  H    9.182   1.617 19.517 1.00 . A A .  64 PHE HE2  1 1 
       12 21793 1 1 64 PHE HZ   H    8.421   2.849 17.503 1.00 . A A .  64 PHE HZ   1 1 
       12 21794 1 1 64 PHE N    N   14.424   5.868 20.889 1.00 . A A .  64 PHE N    1 1 
       12 21795 1 1 64 PHE O    O   12.271   4.791 22.545 1.00 . A A .  64 PHE O    1 1 
       12 21796 1 1 65 ASP C    C    8.781   5.473 22.121 1.00 . A A .  65 ASP C    1 1 
       12 21797 1 1 65 ASP CA   C   10.019   6.266 22.541 1.00 . A A .  65 ASP CA   1 1 
       12 21798 1 1 65 ASP CB   C    9.624   7.717 22.823 1.00 . A A .  65 ASP CB   1 1 
       12 21799 1 1 65 ASP CG   C   10.803   8.453 23.462 1.00 . A A .  65 ASP CG   1 1 
       12 21800 1 1 65 ASP H    H   10.898   6.777 20.642 1.00 . A A .  65 ASP H    1 1 
       12 21801 1 1 65 ASP HA   H   10.441   5.829 23.433 1.00 . A A .  65 ASP HA   1 1 
       12 21802 1 1 65 ASP HB2  H    9.353   8.203 21.897 1.00 . A A .  65 ASP HB2  1 1 
       12 21803 1 1 65 ASP HB3  H    8.781   7.736 23.499 1.00 . A A .  65 ASP HB3  1 1 
       12 21804 1 1 65 ASP N    N   11.027   6.230 21.445 1.00 . A A .  65 ASP N    1 1 
       12 21805 1 1 65 ASP O    O    8.256   5.651 21.039 1.00 . A A .  65 ASP O    1 1 
       12 21806 1 1 65 ASP OD1  O   11.767   7.794 23.814 1.00 . A A .  65 ASP OD1  1 1 
       12 21807 1 1 65 ASP OD2  O   10.723   9.665 23.587 1.00 . A A .  65 ASP OD2  1 1 
       12 21808 1 1 66 PHE C    C    5.875   4.701 22.584 1.00 . A A .  66 PHE C    1 1 
       12 21809 1 1 66 PHE CA   C    7.106   3.793 22.613 1.00 . A A .  66 PHE CA   1 1 
       12 21810 1 1 66 PHE CB   C    6.903   2.694 23.657 1.00 . A A .  66 PHE CB   1 1 
       12 21811 1 1 66 PHE CD1  C    8.998   1.574 22.813 1.00 . A A .  66 PHE CD1  1 1 
       12 21812 1 1 66 PHE CD2  C    7.057   0.203 23.295 1.00 . A A .  66 PHE CD2  1 1 
       12 21813 1 1 66 PHE CE1  C    9.711   0.430 22.431 1.00 . A A .  66 PHE CE1  1 1 
       12 21814 1 1 66 PHE CE2  C    7.769  -0.940 22.913 1.00 . A A .  66 PHE CE2  1 1 
       12 21815 1 1 66 PHE CG   C    7.672   1.460 23.245 1.00 . A A .  66 PHE CG   1 1 
       12 21816 1 1 66 PHE CZ   C    9.096  -0.826 22.481 1.00 . A A .  66 PHE CZ   1 1 
       12 21817 1 1 66 PHE H    H    8.746   4.471 23.834 1.00 . A A .  66 PHE H    1 1 
       12 21818 1 1 66 PHE HA   H    7.246   3.345 21.640 1.00 . A A .  66 PHE HA   1 1 
       12 21819 1 1 66 PHE HB2  H    7.261   3.037 24.616 1.00 . A A .  66 PHE HB2  1 1 
       12 21820 1 1 66 PHE HB3  H    5.853   2.455 23.729 1.00 . A A .  66 PHE HB3  1 1 
       12 21821 1 1 66 PHE HD1  H    9.472   2.544 22.774 1.00 . A A .  66 PHE HD1  1 1 
       12 21822 1 1 66 PHE HD2  H    6.034   0.116 23.628 1.00 . A A .  66 PHE HD2  1 1 
       12 21823 1 1 66 PHE HE1  H   10.735   0.519 22.099 1.00 . A A .  66 PHE HE1  1 1 
       12 21824 1 1 66 PHE HE2  H    7.296  -1.910 22.951 1.00 . A A .  66 PHE HE2  1 1 
       12 21825 1 1 66 PHE HZ   H    9.645  -1.707 22.187 1.00 . A A .  66 PHE HZ   1 1 
       12 21826 1 1 66 PHE N    N    8.308   4.598 22.966 1.00 . A A .  66 PHE N    1 1 
       12 21827 1 1 66 PHE O    O    5.023   4.580 21.726 1.00 . A A .  66 PHE O    1 1 
       12 21828 1 1 67 ARG C    C    4.433   7.197 22.187 1.00 . A A .  67 ARG C    1 1 
       12 21829 1 1 67 ARG CA   C    4.592   6.516 23.547 1.00 . A A .  67 ARG CA   1 1 
       12 21830 1 1 67 ARG CB   C    4.792   7.578 24.630 1.00 . A A .  67 ARG CB   1 1 
       12 21831 1 1 67 ARG CD   C    3.459   7.465 26.740 1.00 . A A .  67 ARG CD   1 1 
       12 21832 1 1 67 ARG CG   C    4.690   6.927 26.011 1.00 . A A .  67 ARG CG   1 1 
       12 21833 1 1 67 ARG CZ   C    1.058   7.253 26.495 1.00 . A A .  67 ARG CZ   1 1 
       12 21834 1 1 67 ARG H    H    6.478   5.699 24.191 1.00 . A A .  67 ARG H    1 1 
       12 21835 1 1 67 ARG HA   H    3.704   5.941 23.768 1.00 . A A .  67 ARG HA   1 1 
       12 21836 1 1 67 ARG HB2  H    5.767   8.031 24.513 1.00 . A A .  67 ARG HB2  1 1 
       12 21837 1 1 67 ARG HB3  H    4.029   8.337 24.535 1.00 . A A .  67 ARG HB3  1 1 
       12 21838 1 1 67 ARG HD2  H    3.382   6.997 27.710 1.00 . A A .  67 ARG HD2  1 1 
       12 21839 1 1 67 ARG HD3  H    3.551   8.535 26.862 1.00 . A A .  67 ARG HD3  1 1 
       12 21840 1 1 67 ARG HE   H    2.319   6.886 25.006 1.00 . A A .  67 ARG HE   1 1 
       12 21841 1 1 67 ARG HG2  H    4.604   5.856 25.897 1.00 . A A .  67 ARG HG2  1 1 
       12 21842 1 1 67 ARG HG3  H    5.576   7.159 26.584 1.00 . A A .  67 ARG HG3  1 1 
       12 21843 1 1 67 ARG HH11 H    1.769   7.822 28.278 1.00 . A A .  67 ARG HH11 1 1 
       12 21844 1 1 67 ARG HH12 H    0.045   7.688 28.166 1.00 . A A .  67 ARG HH12 1 1 
       12 21845 1 1 67 ARG HH21 H    0.072   6.706 24.840 1.00 . A A .  67 ARG HH21 1 1 
       12 21846 1 1 67 ARG HH22 H   -0.916   7.058 26.220 1.00 . A A .  67 ARG HH22 1 1 
       12 21847 1 1 67 ARG N    N    5.775   5.611 23.514 1.00 . A A .  67 ARG N    1 1 
       12 21848 1 1 67 ARG NE   N    2.237   7.159 25.944 1.00 . A A .  67 ARG NE   1 1 
       12 21849 1 1 67 ARG NH1  N    0.949   7.617 27.744 1.00 . A A .  67 ARG NH1  1 1 
       12 21850 1 1 67 ARG NH2  N   -0.012   6.985 25.798 1.00 . A A .  67 ARG NH2  1 1 
       12 21851 1 1 67 ARG O    O    3.344   7.297 21.654 1.00 . A A .  67 ARG O    1 1 
       12 21852 1 1 68 THR C    C    5.869   7.362 19.198 1.00 . A A .  68 THR C    1 1 
       12 21853 1 1 68 THR CA   C    5.419   8.336 20.289 1.00 . A A .  68 THR CA   1 1 
       12 21854 1 1 68 THR CB   C    6.323   9.571 20.276 1.00 . A A .  68 THR CB   1 1 
       12 21855 1 1 68 THR CG2  C    5.692  10.676 21.123 1.00 . A A .  68 THR CG2  1 1 
       12 21856 1 1 68 THR H    H    6.377   7.582 22.066 1.00 . A A .  68 THR H    1 1 
       12 21857 1 1 68 THR HA   H    4.398   8.635 20.105 1.00 . A A .  68 THR HA   1 1 
       12 21858 1 1 68 THR HB   H    6.439   9.921 19.263 1.00 . A A .  68 THR HB   1 1 
       12 21859 1 1 68 THR HG1  H    8.199   9.097 20.075 1.00 . A A .  68 THR HG1  1 1 
       12 21860 1 1 68 THR HG21 H    4.761  10.986 20.673 1.00 . A A .  68 THR HG21 1 1 
       12 21861 1 1 68 THR HG22 H    6.366  11.519 21.175 1.00 . A A .  68 THR HG22 1 1 
       12 21862 1 1 68 THR HG23 H    5.505  10.304 22.119 1.00 . A A .  68 THR HG23 1 1 
       12 21863 1 1 68 THR N    N    5.509   7.668 21.618 1.00 . A A .  68 THR N    1 1 
       12 21864 1 1 68 THR O    O    5.581   7.545 18.032 1.00 . A A .  68 THR O    1 1 
       12 21865 1 1 68 THR OG1  O    7.595   9.229 20.810 1.00 . A A .  68 THR OG1  1 1 
       12 21866 1 1 69 GLY C    C    7.920   6.039 17.520 1.00 . A A .  69 GLY C    1 1 
       12 21867 1 1 69 GLY CA   C    7.034   5.338 18.552 1.00 . A A .  69 GLY CA   1 1 
       12 21868 1 1 69 GLY H    H    6.799   6.200 20.513 1.00 . A A .  69 GLY H    1 1 
       12 21869 1 1 69 GLY HA2  H    7.598   4.557 19.042 1.00 . A A .  69 GLY HA2  1 1 
       12 21870 1 1 69 GLY HA3  H    6.178   4.908 18.054 1.00 . A A .  69 GLY HA3  1 1 
       12 21871 1 1 69 GLY N    N    6.573   6.327 19.568 1.00 . A A .  69 GLY N    1 1 
       12 21872 1 1 69 GLY O    O    7.874   5.739 16.343 1.00 . A A .  69 GLY O    1 1 
       12 21873 1 1 70 LYS C    C   11.034   7.748 17.568 1.00 . A A .  70 LYS C    1 1 
       12 21874 1 1 70 LYS CA   C    9.617   7.685 16.995 1.00 . A A .  70 LYS CA   1 1 
       12 21875 1 1 70 LYS CB   C    9.093   9.105 16.771 1.00 . A A .  70 LYS CB   1 1 
       12 21876 1 1 70 LYS CD   C    7.268  10.469 15.744 1.00 . A A .  70 LYS CD   1 1 
       12 21877 1 1 70 LYS CE   C    5.998  10.416 14.894 1.00 . A A .  70 LYS CE   1 1 
       12 21878 1 1 70 LYS CG   C    7.783   9.048 15.983 1.00 . A A .  70 LYS CG   1 1 
       12 21879 1 1 70 LYS H    H    8.743   7.201 18.903 1.00 . A A .  70 LYS H    1 1 
       12 21880 1 1 70 LYS HA   H    9.634   7.156 16.053 1.00 . A A .  70 LYS HA   1 1 
       12 21881 1 1 70 LYS HB2  H    8.918   9.578 17.727 1.00 . A A .  70 LYS HB2  1 1 
       12 21882 1 1 70 LYS HB3  H    9.821   9.675 16.215 1.00 . A A .  70 LYS HB3  1 1 
       12 21883 1 1 70 LYS HD2  H    7.049  10.936 16.693 1.00 . A A .  70 LYS HD2  1 1 
       12 21884 1 1 70 LYS HD3  H    8.021  11.043 15.226 1.00 . A A .  70 LYS HD3  1 1 
       12 21885 1 1 70 LYS HE2  H    5.663  11.421 14.683 1.00 . A A .  70 LYS HE2  1 1 
       12 21886 1 1 70 LYS HE3  H    6.206   9.904 13.966 1.00 . A A .  70 LYS HE3  1 1 
       12 21887 1 1 70 LYS HG2  H    7.956   8.562 15.033 1.00 . A A .  70 LYS HG2  1 1 
       12 21888 1 1 70 LYS HG3  H    7.048   8.492 16.544 1.00 . A A .  70 LYS HG3  1 1 
       12 21889 1 1 70 LYS HZ1  H    4.890  10.033 16.615 1.00 . A A .  70 LYS HZ1  1 1 
       12 21890 1 1 70 LYS HZ2  H    5.150   8.667 15.640 1.00 . A A .  70 LYS HZ2  1 1 
       12 21891 1 1 70 LYS HZ3  H    4.016   9.843 15.175 1.00 . A A .  70 LYS HZ3  1 1 
       12 21892 1 1 70 LYS N    N    8.725   6.971 17.951 1.00 . A A .  70 LYS N    1 1 
       12 21893 1 1 70 LYS NZ   N    4.933   9.685 15.637 1.00 . A A .  70 LYS NZ   1 1 
       12 21894 1 1 70 LYS O    O   11.242   7.578 18.753 1.00 . A A .  70 LYS O    1 1 
       12 21895 1 1 71 MET C    C   13.936   9.498 17.064 1.00 . A A .  71 MET C    1 1 
       12 21896 1 1 71 MET CA   C   13.411   8.072 17.238 1.00 . A A .  71 MET CA   1 1 
       12 21897 1 1 71 MET CB   C   14.291   7.105 16.443 1.00 . A A .  71 MET CB   1 1 
       12 21898 1 1 71 MET CE   C   16.621   4.566 17.279 1.00 . A A .  71 MET CE   1 1 
       12 21899 1 1 71 MET CG   C   15.708   7.109 17.020 1.00 . A A .  71 MET CG   1 1 
       12 21900 1 1 71 MET H    H   11.821   8.126 15.786 1.00 . A A .  71 MET H    1 1 
       12 21901 1 1 71 MET HA   H   13.436   7.804 18.284 1.00 . A A .  71 MET HA   1 1 
       12 21902 1 1 71 MET HB2  H   13.879   6.108 16.507 1.00 . A A .  71 MET HB2  1 1 
       12 21903 1 1 71 MET HB3  H   14.325   7.416 15.409 1.00 . A A .  71 MET HB3  1 1 
       12 21904 1 1 71 MET HE1  H   17.038   3.674 16.833 1.00 . A A .  71 MET HE1  1 1 
       12 21905 1 1 71 MET HE2  H   15.587   4.390 17.529 1.00 . A A .  71 MET HE2  1 1 
       12 21906 1 1 71 MET HE3  H   17.169   4.816 18.177 1.00 . A A .  71 MET HE3  1 1 
       12 21907 1 1 71 MET HG2  H   16.128   8.101 16.935 1.00 . A A .  71 MET HG2  1 1 
       12 21908 1 1 71 MET HG3  H   15.673   6.822 18.061 1.00 . A A .  71 MET HG3  1 1 
       12 21909 1 1 71 MET N    N   12.010   7.993 16.738 1.00 . A A .  71 MET N    1 1 
       12 21910 1 1 71 MET O    O   13.792  10.101 16.019 1.00 . A A .  71 MET O    1 1 
       12 21911 1 1 71 MET SD   S   16.738   5.937 16.104 1.00 . A A .  71 MET SD   1 1 
       12 21912 1 1 72 MET C    C   16.273  11.592 18.918 1.00 . A A .  72 MET C    1 1 
       12 21913 1 1 72 MET CA   C   15.080  11.431 17.973 1.00 . A A .  72 MET CA   1 1 
       12 21914 1 1 72 MET CB   C   13.986  12.431 18.357 1.00 . A A .  72 MET CB   1 1 
       12 21915 1 1 72 MET CE   C   11.428  12.286 21.574 1.00 . A A .  72 MET CE   1 1 
       12 21916 1 1 72 MET CG   C   13.205  11.899 19.559 1.00 . A A .  72 MET CG   1 1 
       12 21917 1 1 72 MET H    H   14.648   9.543 18.917 1.00 . A A .  72 MET H    1 1 
       12 21918 1 1 72 MET HA   H   15.397  11.616 16.958 1.00 . A A .  72 MET HA   1 1 
       12 21919 1 1 72 MET HB2  H   14.439  13.379 18.611 1.00 . A A .  72 MET HB2  1 1 
       12 21920 1 1 72 MET HB3  H   13.313  12.566 17.523 1.00 . A A .  72 MET HB3  1 1 
       12 21921 1 1 72 MET HE1  H   10.709  11.517 21.331 1.00 . A A .  72 MET HE1  1 1 
       12 21922 1 1 72 MET HE2  H   10.972  13.004 22.237 1.00 . A A .  72 MET HE2  1 1 
       12 21923 1 1 72 MET HE3  H   12.286  11.843 22.062 1.00 . A A .  72 MET HE3  1 1 
       12 21924 1 1 72 MET HG2  H   12.718  10.974 19.290 1.00 . A A .  72 MET HG2  1 1 
       12 21925 1 1 72 MET HG3  H   13.885  11.722 20.380 1.00 . A A .  72 MET HG3  1 1 
       12 21926 1 1 72 MET N    N   14.544  10.044 18.082 1.00 . A A .  72 MET N    1 1 
       12 21927 1 1 72 MET SD   S   11.960  13.114 20.057 1.00 . A A .  72 MET SD   1 1 
       12 21928 2 2  1 DG  C1'  C   -9.777 -21.335 31.304 1.00 . B B . 100 DG  C1'  1 1 
       12 21929 2 2  1 DG  C2   C  -13.289 -20.053 29.072 1.00 . B B . 100 DG  C2   1 1 
       12 21930 2 2  1 DG  C2'  C   -8.696 -20.580 32.082 1.00 . B B . 100 DG  C2'  1 1 
       12 21931 2 2  1 DG  C3'  C   -7.880 -21.708 32.663 1.00 . B B . 100 DG  C3'  1 1 
       12 21932 2 2  1 DG  C4   C  -12.184 -20.613 30.929 1.00 . B B . 100 DG  C4   1 1 
       12 21933 2 2  1 DG  C4'  C   -8.576 -23.034 32.471 1.00 . B B . 100 DG  C4'  1 1 
       12 21934 2 2  1 DG  C5   C  -13.270 -20.421 31.756 1.00 . B B . 100 DG  C5   1 1 
       12 21935 2 2  1 DG  C5'  C   -9.230 -23.588 33.733 1.00 . B B . 100 DG  C5'  1 1 
       12 21936 2 2  1 DG  C6   C  -14.509 -20.001 31.203 1.00 . B B . 100 DG  C6   1 1 
       12 21937 2 2  1 DG  C8   C  -11.677 -21.034 33.000 1.00 . B B . 100 DG  C8   1 1 
       12 21938 2 2  1 DG  H1   H  -15.270 -19.541 29.362 1.00 . B B . 100 DG  H1   1 1 
       12 21939 2 2  1 DG  H1'  H   -9.681 -21.089 30.245 1.00 . B B . 100 DG  H1'  1 1 
       12 21940 2 2  1 DG  H2'  H   -9.139 -19.974 32.872 1.00 . B B . 100 DG  H2'  1 1 
       12 21941 2 2  1 DG  H2'' H   -8.092 -19.968 31.413 1.00 . B B . 100 DG  H2'' 1 1 
       12 21942 2 2  1 DG  H21  H  -12.608 -19.984 27.155 1.00 . B B . 100 DG  H21  1 1 
       12 21943 2 2  1 DG  H22  H  -14.287 -19.544 27.372 1.00 . B B . 100 DG  H22  1 1 
       12 21944 2 2  1 DG  H3'  H   -7.727 -21.533 33.729 1.00 . B B . 100 DG  H3'  1 1 
       12 21945 2 2  1 DG  H4'  H   -7.857 -23.763 32.096 1.00 . B B . 100 DG  H4'  1 1 
       12 21946 2 2  1 DG  H5'  H   -9.847 -24.446 33.467 1.00 . B B . 100 DG  H5'  1 1 
       12 21947 2 2  1 DG  H5'' H   -8.451 -23.911 34.425 1.00 . B B . 100 DG  H5'' 1 1 
       12 21948 2 2  1 DG  H8   H  -11.091 -21.314 33.875 1.00 . B B . 100 DG  H8   1 1 
       12 21949 2 2  1 DG  HO5' H  -10.779 -23.070 34.789 1.00 . B B . 100 DG  HO5' 1 1 
       12 21950 2 2  1 DG  N1   N  -14.425 -19.839 29.826 1.00 . B B . 100 DG  N1   1 1 
       12 21951 2 2  1 DG  N2   N  -13.404 -19.844 27.760 1.00 . B B . 100 DG  N2   1 1 
       12 21952 2 2  1 DG  N3   N  -12.121 -20.449 29.587 1.00 . B B . 100 DG  N3   1 1 
       12 21953 2 2  1 DG  N7   N  -12.929 -20.695 33.079 1.00 . B B . 100 DG  N7   1 1 
       12 21954 2 2  1 DG  N9   N  -11.148 -21.012 31.741 1.00 . B B . 100 DG  N9   1 1 
       12 21955 2 2  1 DG  O3'  O   -6.610 -21.778 32.009 1.00 . B B . 100 DG  O3'  1 1 
       12 21956 2 2  1 DG  O4'  O   -9.581 -22.808 31.469 1.00 . B B . 100 DG  O4'  1 1 
       12 21957 2 2  1 DG  O5'  O  -10.047 -22.607 34.376 1.00 . B B . 100 DG  O5'  1 1 
       12 21958 2 2  1 DG  O6   O  -15.570 -19.784 31.786 1.00 . B B . 100 DG  O6   1 1 
       12 21959 2 2  2 DG  C1'  C   -7.650 -17.458 28.753 1.00 . B B . 101 DG  C1'  1 1 
       12 21960 2 2  2 DG  C2   C  -11.833 -16.259 28.909 1.00 . B B . 101 DG  C2   1 1 
       12 21961 2 2  2 DG  C2'  C   -6.296 -16.781 28.986 1.00 . B B . 101 DG  C2'  1 1 
       12 21962 2 2  2 DG  C3'  C   -5.327 -17.875 28.604 1.00 . B B . 101 DG  C3'  1 1 
       12 21963 2 2  2 DG  C4   C   -9.897 -16.918 29.807 1.00 . B B . 101 DG  C4   1 1 
       12 21964 2 2  2 DG  C4'  C   -6.041 -19.197 28.445 1.00 . B B . 101 DG  C4'  1 1 
       12 21965 2 2  2 DG  C5   C  -10.377 -16.915 31.098 1.00 . B B . 101 DG  C5   1 1 
       12 21966 2 2  2 DG  C5'  C   -5.709 -20.221 29.525 1.00 . B B . 101 DG  C5'  1 1 
       12 21967 2 2  2 DG  C6   C  -11.728 -16.547 31.346 1.00 . B B . 101 DG  C6   1 1 
       12 21968 2 2  2 DG  C8   C   -8.357 -17.516 31.218 1.00 . B B . 101 DG  C8   1 1 
       12 21969 2 2  2 DG  H1   H  -13.361 -15.957 30.265 1.00 . B B . 101 DG  H1   1 1 
       12 21970 2 2  2 DG  H1'  H   -8.108 -17.023 27.865 1.00 . B B . 101 DG  H1'  1 1 
       12 21971 2 2  2 DG  H2'  H   -6.175 -16.506 30.034 1.00 . B B . 101 DG  H2'  1 1 
       12 21972 2 2  2 DG  H2'' H   -6.178 -15.914 28.338 1.00 . B B . 101 DG  H2'' 1 1 
       12 21973 2 2  2 DG  H21  H  -12.282 -15.925 26.951 1.00 . B B . 101 DG  H21  1 1 
       12 21974 2 2  2 DG  H22  H  -13.593 -15.661 28.079 1.00 . B B . 101 DG  H22  1 1 
       12 21975 2 2  2 DG  H3'  H   -4.564 -17.968 29.376 1.00 . B B . 101 DG  H3'  1 1 
       12 21976 2 2  2 DG  H4'  H   -5.797 -19.617 27.469 1.00 . B B . 101 DG  H4'  1 1 
       12 21977 2 2  2 DG  H5'  H   -6.362 -21.086 29.408 1.00 . B B . 101 DG  H5'  1 1 
       12 21978 2 2  2 DG  H5'' H   -4.673 -20.539 29.406 1.00 . B B . 101 DG  H5'' 1 1 
       12 21979 2 2  2 DG  H8   H   -7.390 -17.838 31.605 1.00 . B B . 101 DG  H8   1 1 
       12 21980 2 2  2 DG  N1   N  -12.393 -16.229 30.169 1.00 . B B . 101 DG  N1   1 1 
       12 21981 2 2  2 DG  N2   N  -12.633 -15.921 27.899 1.00 . B B . 101 DG  N2   1 1 
       12 21982 2 2  2 DG  N3   N  -10.564 -16.604 28.672 1.00 . B B . 101 DG  N3   1 1 
       12 21983 2 2  2 DG  N7   N   -9.378 -17.300 31.991 1.00 . B B . 101 DG  N7   1 1 
       12 21984 2 2  2 DG  N9   N   -8.581 -17.310 29.887 1.00 . B B . 101 DG  N9   1 1 
       12 21985 2 2  2 DG  O3'  O   -4.703 -17.557 27.357 1.00 . B B . 101 DG  O3'  1 1 
       12 21986 2 2  2 DG  O4'  O   -7.444 -18.892 28.487 1.00 . B B . 101 DG  O4'  1 1 
       12 21987 2 2  2 DG  O5'  O   -5.883 -19.678 30.836 1.00 . B B . 101 DG  O5'  1 1 
       12 21988 2 2  2 DG  O6   O  -12.316 -16.489 32.423 1.00 . B B . 101 DG  O6   1 1 
       12 21989 2 2  2 DG  OP1  O   -4.192 -21.122 31.990 1.00 . B B . 101 DG  OP1  1 1 
       12 21990 2 2  2 DG  OP2  O   -5.905 -19.775 33.339 1.00 . B B . 101 DG  OP2  1 1 
       12 21991 2 2  2 DG  P    P   -5.557 -20.567 32.137 1.00 . B B . 101 DG  P    1 1 
       12 21992 2 2  3 DA  C1'  C   -7.457 -12.844 26.573 1.00 . B B . 102 DA  C1'  1 1 
       12 21993 2 2  3 DA  C2   C  -10.853 -12.662 29.285 1.00 . B B . 102 DA  C2   1 1 
       12 21994 2 2  3 DA  C2'  C   -6.208 -12.021 26.241 1.00 . B B . 102 DA  C2'  1 1 
       12 21995 2 2  3 DA  C3'  C   -5.610 -12.804 25.097 1.00 . B B . 102 DA  C3'  1 1 
       12 21996 2 2  3 DA  C4   C   -8.742 -13.049 28.755 1.00 . B B . 102 DA  C4   1 1 
       12 21997 2 2  3 DA  C4'  C   -6.274 -14.155 24.962 1.00 . B B . 102 DA  C4'  1 1 
       12 21998 2 2  3 DA  C5   C   -8.414 -13.427 30.026 1.00 . B B . 102 DA  C5   1 1 
       12 21999 2 2  3 DA  C5'  C   -5.380 -15.332 25.338 1.00 . B B . 102 DA  C5'  1 1 
       12 22000 2 2  3 DA  C6   C   -9.442 -13.401 30.975 1.00 . B B . 102 DA  C6   1 1 
       12 22001 2 2  3 DA  C8   C   -6.644 -13.588 28.889 1.00 . B B . 102 DA  C8   1 1 
       12 22002 2 2  3 DA  H1'  H   -8.337 -12.288 26.250 1.00 . B B . 102 DA  H1'  1 1 
       12 22003 2 2  3 DA  H2   H  -11.863 -12.354 29.015 1.00 . B B . 102 DA  H2   1 1 
       12 22004 2 2  3 DA  H2'  H   -5.525 -11.992 27.091 1.00 . B B . 102 DA  H2'  1 1 
       12 22005 2 2  3 DA  H2'' H   -6.480 -11.015 25.923 1.00 . B B . 102 DA  H2'' 1 1 
       12 22006 2 2  3 DA  H3'  H   -4.543 -12.943 25.272 1.00 . B B . 102 DA  H3'  1 1 
       12 22007 2 2  3 DA  H4'  H   -6.615 -14.283 23.935 1.00 . B B . 102 DA  H4'  1 1 
       12 22008 2 2  3 DA  H5'  H   -5.976 -16.244 25.343 1.00 . B B . 102 DA  H5'  1 1 
       12 22009 2 2  3 DA  H5'' H   -4.588 -15.428 24.595 1.00 . B B . 102 DA  H5'' 1 1 
       12 22010 2 2  3 DA  H61  H   -8.355 -14.039 32.574 1.00 . B B . 102 DA  H61  1 1 
       12 22011 2 2  3 DA  H62  H  -10.042 -13.707 32.896 1.00 . B B . 102 DA  H62  1 1 
       12 22012 2 2  3 DA  H8   H   -5.610 -13.770 28.595 1.00 . B B . 102 DA  H8   1 1 
       12 22013 2 2  3 DA  N1   N  -10.658 -13.009 30.558 1.00 . B B . 102 DA  N1   1 1 
       12 22014 2 2  3 DA  N3   N   -9.950 -12.651 28.310 1.00 . B B . 102 DA  N3   1 1 
       12 22015 2 2  3 DA  N6   N   -9.266 -13.743 32.251 1.00 . B B . 102 DA  N6   1 1 
       12 22016 2 2  3 DA  N7   N   -7.065 -13.773 30.105 1.00 . B B . 102 DA  N7   1 1 
       12 22017 2 2  3 DA  N9   N   -7.592 -13.152 28.009 1.00 . B B . 102 DA  N9   1 1 
       12 22018 2 2  3 DA  O3'  O   -5.801 -12.095 23.870 1.00 . B B . 102 DA  O3'  1 1 
       12 22019 2 2  3 DA  O4'  O   -7.415 -14.119 25.834 1.00 . B B . 102 DA  O4'  1 1 
       12 22020 2 2  3 DA  O5'  O   -4.790 -15.153 26.629 1.00 . B B . 102 DA  O5'  1 1 
       12 22021 2 2  3 DA  OP1  O   -2.740 -16.524 26.194 1.00 . B B . 102 DA  OP1  1 1 
       12 22022 2 2  3 DA  OP2  O   -3.368 -15.824 28.577 1.00 . B B . 102 DA  OP2  1 1 
       12 22023 2 2  3 DA  P    P   -3.772 -16.251 27.219 1.00 . B B . 102 DA  P    1 1 
       12 22024 2 2  4 DA  C1'  C   -8.687  -7.908 26.083 1.00 . B B . 103 DA  C1'  1 1 
       12 22025 2 2  4 DA  C2   C  -10.247  -8.903 30.020 1.00 . B B . 103 DA  C2   1 1 
       12 22026 2 2  4 DA  C2'  C   -7.801  -6.836 25.443 1.00 . B B . 103 DA  C2'  1 1 
       12 22027 2 2  4 DA  C3'  C   -7.897  -7.183 23.977 1.00 . B B . 103 DA  C3'  1 1 
       12 22028 2 2  4 DA  C4   C   -8.685  -8.813 28.458 1.00 . B B . 103 DA  C4   1 1 
       12 22029 2 2  4 DA  C4'  C   -8.497  -8.556 23.786 1.00 . B B . 103 DA  C4'  1 1 
       12 22030 2 2  4 DA  C5   C   -7.750  -9.417 29.251 1.00 . B B . 103 DA  C5   1 1 
       12 22031 2 2  4 DA  C5'  C   -7.517  -9.599 23.256 1.00 . B B . 103 DA  C5'  1 1 
       12 22032 2 2  4 DA  C6   C   -8.158  -9.775 30.541 1.00 . B B . 103 DA  C6   1 1 
       12 22033 2 2  4 DA  C8   C   -6.796  -9.025 27.410 1.00 . B B . 103 DA  C8   1 1 
       12 22034 2 2  4 DA  H1'  H   -9.624  -7.446 26.393 1.00 . B B . 103 DA  H1'  1 1 
       12 22035 2 2  4 DA  H2   H  -11.261  -8.706 30.367 1.00 . B B . 103 DA  H2   1 1 
       12 22036 2 2  4 DA  H2'  H   -6.773  -6.920 25.796 1.00 . B B . 103 DA  H2'  1 1 
       12 22037 2 2  4 DA  H2'' H   -8.199  -5.839 25.633 1.00 . B B . 103 DA  H2'' 1 1 
       12 22038 2 2  4 DA  H3'  H   -6.901  -7.159 23.534 1.00 . B B . 103 DA  H3'  1 1 
       12 22039 2 2  4 DA  H4'  H   -9.341  -8.483 23.101 1.00 . B B . 103 DA  H4'  1 1 
       12 22040 2 2  4 DA  H5'  H   -7.994 -10.580 23.282 1.00 . B B . 103 DA  H5'  1 1 
       12 22041 2 2  4 DA  H5'' H   -7.261  -9.355 22.226 1.00 . B B . 103 DA  H5'' 1 1 
       12 22042 2 2  4 DA  H61  H   -6.399 -10.582 31.170 1.00 . B B . 103 DA  H61  1 1 
       12 22043 2 2  4 DA  H62  H   -7.699 -10.607 32.340 1.00 . B B . 103 DA  H62  1 1 
       12 22044 2 2  4 DA  H8   H   -6.049  -8.965 26.619 1.00 . B B . 103 DA  H8   1 1 
       12 22045 2 2  4 DA  N1   N   -9.427  -9.497 30.888 1.00 . B B . 103 DA  N1   1 1 
       12 22046 2 2  4 DA  N3   N   -9.962  -8.523 28.778 1.00 . B B . 103 DA  N3   1 1 
       12 22047 2 2  4 DA  N6   N   -7.354 -10.369 31.422 1.00 . B B . 103 DA  N6   1 1 
       12 22048 2 2  4 DA  N7   N   -6.540  -9.549 28.572 1.00 . B B . 103 DA  N7   1 1 
       12 22049 2 2  4 DA  N9   N   -8.068  -8.556 27.256 1.00 . B B . 103 DA  N9   1 1 
       12 22050 2 2  4 DA  O3'  O   -8.736  -6.239 23.308 1.00 . B B . 103 DA  O3'  1 1 
       12 22051 2 2  4 DA  O4'  O   -8.975  -8.958 25.079 1.00 . B B . 103 DA  O4'  1 1 
       12 22052 2 2  4 DA  O5'  O   -6.321  -9.642 24.039 1.00 . B B . 103 DA  O5'  1 1 
       12 22053 2 2  4 DA  OP1  O   -4.837 -10.489 22.206 1.00 . B B . 103 DA  OP1  1 1 
       12 22054 2 2  4 DA  OP2  O   -4.042 -10.486 24.642 1.00 . B B . 103 DA  OP2  1 1 
       12 22055 2 2  4 DA  P    P   -5.126 -10.649 23.649 1.00 . B B . 103 DA  P    1 1 
       12 22056 2 2  5 DT  C1'  C   -9.992  -3.510 27.963 1.00 . B B . 104 DT  C1'  1 1 
       12 22057 2 2  5 DT  C2   C   -8.760  -4.657 29.731 1.00 . B B . 104 DT  C2   1 1 
       12 22058 2 2  5 DT  C2'  C   -9.760  -2.129 27.344 1.00 . B B . 104 DT  C2'  1 1 
       12 22059 2 2  5 DT  C3'  C  -10.671  -2.169 26.139 1.00 . B B . 104 DT  C3'  1 1 
       12 22060 2 2  5 DT  C4   C   -6.422  -5.376 29.415 1.00 . B B . 104 DT  C4   1 1 
       12 22061 2 2  5 DT  C4'  C  -11.127  -3.581 25.854 1.00 . B B . 104 DT  C4'  1 1 
       12 22062 2 2  5 DT  C5   C   -6.510  -4.817 28.084 1.00 . B B . 104 DT  C5   1 1 
       12 22063 2 2  5 DT  C5'  C  -10.574  -4.165 24.558 1.00 . B B . 104 DT  C5'  1 1 
       12 22064 2 2  5 DT  C6   C   -7.645  -4.235 27.647 1.00 . B B . 104 DT  C6   1 1 
       12 22065 2 2  5 DT  C7   C   -5.299  -4.888 27.159 1.00 . B B . 104 DT  C7   1 1 
       12 22066 2 2  5 DT  H1'  H  -10.681  -3.405 28.801 1.00 . B B . 104 DT  H1'  1 1 
       12 22067 2 2  5 DT  H2'  H   -8.721  -2.009 27.040 1.00 . B B . 104 DT  H2'  1 1 
       12 22068 2 2  5 DT  H2'' H  -10.061  -1.339 28.033 1.00 . B B . 104 DT  H2'' 1 1 
       12 22069 2 2  5 DT  H3   H   -7.573  -5.626 31.092 1.00 . B B . 104 DT  H3   1 1 
       12 22070 2 2  5 DT  H3'  H  -10.140  -1.778 25.272 1.00 . B B . 104 DT  H3'  1 1 
       12 22071 2 2  5 DT  H4'  H  -12.216  -3.602 25.816 1.00 . B B . 104 DT  H4'  1 1 
       12 22072 2 2  5 DT  H5'  H  -10.859  -5.215 24.491 1.00 . B B . 104 DT  H5'  1 1 
       12 22073 2 2  5 DT  H5'' H  -11.002  -3.626 23.713 1.00 . B B . 104 DT  H5'' 1 1 
       12 22074 2 2  5 DT  H6   H   -7.680  -3.823 26.639 1.00 . B B . 104 DT  H6   1 1 
       12 22075 2 2  5 DT  H71  H   -5.435  -4.195 26.329 1.00 . B B . 104 DT  H71  1 1 
       12 22076 2 2  5 DT  H72  H   -5.196  -5.902 26.773 1.00 . B B . 104 DT  H72  1 1 
       12 22077 2 2  5 DT  H73  H   -4.402  -4.617 27.715 1.00 . B B . 104 DT  H73  1 1 
       12 22078 2 2  5 DT  N1   N   -8.754  -4.150 28.446 1.00 . B B . 104 DT  N1   1 1 
       12 22079 2 2  5 DT  N3   N   -7.584  -5.249 30.155 1.00 . B B . 104 DT  N3   1 1 
       12 22080 2 2  5 DT  O2   O   -9.749  -4.587 30.457 1.00 . B B . 104 DT  O2   1 1 
       12 22081 2 2  5 DT  O3'  O  -11.832  -1.370 26.383 1.00 . B B . 104 DT  O3'  1 1 
       12 22082 2 2  5 DT  O4   O   -5.431  -5.923 29.892 1.00 . B B . 104 DT  O4   1 1 
       12 22083 2 2  5 DT  O4'  O  -10.679  -4.369 26.966 1.00 . B B . 104 DT  O4'  1 1 
       12 22084 2 2  5 DT  O5'  O   -9.147  -4.066 24.502 1.00 . B B . 104 DT  O5'  1 1 
       12 22085 2 2  5 DT  OP1  O   -8.883  -4.100 22.011 1.00 . B B . 104 DT  OP1  1 1 
       12 22086 2 2  5 DT  OP2  O   -6.886  -4.566 23.549 1.00 . B B . 104 DT  OP2  1 1 
       12 22087 2 2  5 DT  P    P   -8.333  -4.680 23.257 1.00 . B B . 104 DT  P    1 1 
       12 22088 2 2  6 5CM C1'  C  -10.682  -0.435 31.699 1.00 . B B . 105 5CM C1'  1 1 
       12 22089 2 2  6 5CM C2   C   -8.588  -1.666 31.976 1.00 . B B . 105 5CM C2   1 1 
       12 22090 2 2  6 5CM C2'  C  -10.937   1.073 31.626 1.00 . B B . 105 5CM C2'  1 1 
       12 22091 2 2  6 5CM C3'  C  -12.338   1.127 31.064 1.00 . B B . 105 5CM C3'  1 1 
       12 22092 2 2  6 5CM C4   C   -6.868  -1.519 30.383 1.00 . B B . 105 5CM C4   1 1 
       12 22093 2 2  6 5CM C4'  C  -12.761  -0.223 30.538 1.00 . B B . 105 5CM C4'  1 1 
       12 22094 2 2  6 5CM C5   C   -7.659  -0.646 29.570 1.00 . B B . 105 5CM C5   1 1 
       12 22095 2 2  6 5CM C5'  C  -12.927  -0.283 29.022 1.00 . B B . 105 5CM C5'  1 1 
       12 22096 2 2  6 5CM C5A  C   -7.123  -0.089 28.256 1.00 . B B . 105 5CM C5A  1 1 
       12 22097 2 2  6 5CM C6   C   -8.889  -0.333 30.001 1.00 . B B . 105 5CM C6   1 1 
       12 22098 2 2  6 5CM H1'  H  -10.759  -0.751 32.739 1.00 . B B . 105 5CM H1'  1 1 
       12 22099 2 2  6 5CM H2'  H  -10.230   1.555 30.950 1.00 . B B . 105 5CM H2'  1 1 
       12 22100 2 2  6 5CM H2'' H  -10.898   1.523 32.618 1.00 . B B . 105 5CM H2'' 1 1 
       12 22101 2 2  6 5CM H3'  H  -12.377   1.859 30.256 1.00 . B B . 105 5CM H3'  1 1 
       12 22102 2 2  6 5CM H4'  H  -13.702  -0.509 31.008 1.00 . B B . 105 5CM H4'  1 1 
       12 22103 2 2  6 5CM H5'  H  -13.111  -1.315 28.724 1.00 . B B . 105 5CM H5'  1 1 
       12 22104 2 2  6 5CM H5'' H  -13.781   0.330 28.734 1.00 . B B . 105 5CM H5'' 1 1 
       12 22105 2 2  6 5CM H5A1 H   -7.951   0.072 27.564 1.00 . B B . 105 5CM H5A1 1 1 
       12 22106 2 2  6 5CM H5A2 H   -6.419  -0.798 27.820 1.00 . B B . 105 5CM H5A2 1 1 
       12 22107 2 2  6 5CM H5A3 H   -6.617   0.858 28.442 1.00 . B B . 105 5CM H5A3 1 1 
       12 22108 2 2  6 5CM H6   H   -9.523   0.316 29.398 1.00 . B B . 105 5CM H6   1 1 
       12 22109 2 2  6 5CM HN41 H   -5.277  -1.509 29.113 1.00 . B B . 105 5CM HN41 1 1 
       12 22110 2 2  6 5CM HN42 H   -5.082  -2.480 30.555 1.00 . B B . 105 5CM HN42 1 1 
       12 22111 2 2  6 5CM N1   N   -9.358  -0.831 31.182 1.00 . B B . 105 5CM N1   1 1 
       12 22112 2 2  6 5CM N3   N   -7.341  -1.996 31.542 1.00 . B B . 105 5CM N3   1 1 
       12 22113 2 2  6 5CM N4   N   -5.643  -1.863 29.985 1.00 . B B . 105 5CM N4   1 1 
       12 22114 2 2  6 5CM O2   O   -9.035  -2.088 33.040 1.00 . B B . 105 5CM O2   1 1 
       12 22115 2 2  6 5CM O3'  O  -13.258   1.509 32.092 1.00 . B B . 105 5CM O3'  1 1 
       12 22116 2 2  6 5CM O4'  O  -11.735  -1.142 30.946 1.00 . B B . 105 5CM O4'  1 1 
       12 22117 2 2  6 5CM O5'  O  -11.761   0.197 28.347 1.00 . B B . 105 5CM O5'  1 1 
       12 22118 2 2  6 5CM OP1  O  -10.336   0.637 26.334 1.00 . B B . 105 5CM OP1  1 1 
       12 22119 2 2  6 5CM OP2  O  -12.882   0.898 26.220 1.00 . B B . 105 5CM OP2  1 1 
       12 22120 2 2  6 5CM P    P  -11.689   0.194 26.739 1.00 . B B . 105 5CM P    1 1 
       12 22121 2 2  7 DG  C1'  C   -9.586   1.376 36.238 1.00 . B B . 106 DG  C1'  1 1 
       12 22122 2 2  7 DG  C2   C   -5.721  -0.404 35.313 1.00 . B B . 106 DG  C2   1 1 
       12 22123 2 2  7 DG  C2'  C  -10.040   2.712 36.833 1.00 . B B . 106 DG  C2'  1 1 
       12 22124 2 2  7 DG  C3'  C  -11.518   2.482 37.032 1.00 . B B . 106 DG  C3'  1 1 
       12 22125 2 2  7 DG  C4   C   -7.482   0.903 34.894 1.00 . B B . 106 DG  C4   1 1 
       12 22126 2 2  7 DG  C4'  C  -11.976   1.246 36.292 1.00 . B B . 106 DG  C4'  1 1 
       12 22127 2 2  7 DG  C5   C   -7.002   1.335 33.678 1.00 . B B . 106 DG  C5   1 1 
       12 22128 2 2  7 DG  C5'  C  -12.892   1.530 35.107 1.00 . B B . 106 DG  C5'  1 1 
       12 22129 2 2  7 DG  C6   C   -5.748   0.859 33.207 1.00 . B B . 106 DG  C6   1 1 
       12 22130 2 2  7 DG  C8   C   -8.863   2.291 33.953 1.00 . B B . 106 DG  C8   1 1 
       12 22131 2 2  7 DG  H1   H   -4.271  -0.404 33.842 1.00 . B B . 106 DG  H1   1 1 
       12 22132 2 2  7 DG  H1'  H   -9.061   0.811 37.008 1.00 . B B . 106 DG  H1'  1 1 
       12 22133 2 2  7 DG  H2'  H   -9.865   3.529 36.134 1.00 . B B . 106 DG  H2'  1 1 
       12 22134 2 2  7 DG  H2'' H   -9.544   2.900 37.786 1.00 . B B . 106 DG  H2'' 1 1 
       12 22135 2 2  7 DG  H21  H   -4.120  -1.599 35.704 1.00 . B B . 106 DG  H21  1 1 
       12 22136 2 2  7 DG  H22  H   -5.363  -1.580 36.935 1.00 . B B . 106 DG  H22  1 1 
       12 22137 2 2  7 DG  H3'  H  -12.071   3.347 36.666 1.00 . B B . 106 DG  H3'  1 1 
       12 22138 2 2  7 DG  H4'  H  -12.492   0.586 36.989 1.00 . B B . 106 DG  H4'  1 1 
       12 22139 2 2  7 DG  H5'  H  -13.079   0.599 34.570 1.00 . B B . 106 DG  H5'  1 1 
       12 22140 2 2  7 DG  H5'' H  -13.840   1.924 35.476 1.00 . B B . 106 DG  H5'' 1 1 
       12 22141 2 2  7 DG  H8   H   -9.745   2.914 33.799 1.00 . B B . 106 DG  H8   1 1 
       12 22142 2 2  7 DG  N1   N   -5.167  -0.024 34.108 1.00 . B B . 106 DG  N1   1 1 
       12 22143 2 2  7 DG  N2   N   -5.011  -1.264 36.044 1.00 . B B . 106 DG  N2   1 1 
       12 22144 2 2  7 DG  N3   N   -6.899   0.041 35.759 1.00 . B B . 106 DG  N3   1 1 
       12 22145 2 2  7 DG  N7   N   -7.898   2.224 33.087 1.00 . B B . 106 DG  N7   1 1 
       12 22146 2 2  7 DG  N9   N   -8.695   1.527 35.072 1.00 . B B . 106 DG  N9   1 1 
       12 22147 2 2  7 DG  O3'  O  -11.798   2.293 38.422 1.00 . B B . 106 DG  O3'  1 1 
       12 22148 2 2  7 DG  O4'  O  -10.780   0.599 35.831 1.00 . B B . 106 DG  O4'  1 1 
       12 22149 2 2  7 DG  O5'  O  -12.311   2.478 34.208 1.00 . B B . 106 DG  O5'  1 1 
       12 22150 2 2  7 DG  O6   O   -5.173   1.137 32.157 1.00 . B B . 106 DG  O6   1 1 
       12 22151 2 2  7 DG  OP1  O  -14.429   3.401 33.240 1.00 . B B . 106 DG  OP1  1 1 
       12 22152 2 2  7 DG  OP2  O  -12.182   3.770 32.066 1.00 . B B . 106 DG  OP2  1 1 
       12 22153 2 2  7 DG  P    P  -13.085   2.911 32.864 1.00 . B B . 106 DG  P    1 1 
       12 22154 2 2  8 DG  C1'  C   -6.523   2.216 40.190 1.00 . B B . 107 DG  C1'  1 1 
       12 22155 2 2  8 DG  C2   C   -3.485   1.985 37.081 1.00 . B B . 107 DG  C2   1 1 
       12 22156 2 2  8 DG  C2'  C   -6.801   3.153 41.369 1.00 . B B . 107 DG  C2'  1 1 
       12 22157 2 2  8 DG  C3'  C   -7.925   2.440 42.081 1.00 . B B . 107 DG  C3'  1 1 
       12 22158 2 2  8 DG  C4   C   -5.370   2.759 37.993 1.00 . B B . 107 DG  C4   1 1 
       12 22159 2 2  8 DG  C4'  C   -8.512   1.353 41.210 1.00 . B B . 107 DG  C4'  1 1 
       12 22160 2 2  8 DG  C5   C   -5.649   3.609 36.946 1.00 . B B . 107 DG  C5   1 1 
       12 22161 2 2  8 DG  C5'  C   -9.927   1.639 40.722 1.00 . B B . 107 DG  C5'  1 1 
       12 22162 2 2  8 DG  C6   C   -4.765   3.671 35.835 1.00 . B B . 107 DG  C6   1 1 
       12 22163 2 2  8 DG  C8   C   -7.215   3.854 38.342 1.00 . B B . 107 DG  C8   1 1 
       12 22164 2 2  8 DG  H1   H   -3.015   2.797 35.240 1.00 . B B . 107 DG  H1   1 1 
       12 22165 2 2  8 DG  H1'  H   -5.599   1.671 40.388 1.00 . B B . 107 DG  H1'  1 1 
       12 22166 2 2  8 DG  H2'  H   -7.124   4.133 41.018 1.00 . B B . 107 DG  H2'  1 1 
       12 22167 2 2  8 DG  H2'' H   -5.926   3.238 42.013 1.00 . B B . 107 DG  H2'' 1 1 
       12 22168 2 2  8 DG  H21  H   -1.764   1.273 36.258 1.00 . B B . 107 DG  H21  1 1 
       12 22169 2 2  8 DG  H22  H   -2.186   0.601 37.818 1.00 . B B . 107 DG  H22  1 1 
       12 22170 2 2  8 DG  H3'  H   -8.705   3.158 42.336 1.00 . B B . 107 DG  H3'  1 1 
       12 22171 2 2  8 DG  H4'  H   -8.510   0.414 41.764 1.00 . B B . 107 DG  H4'  1 1 
       12 22172 2 2  8 DG  H5'  H  -10.222   0.865 40.013 1.00 . B B . 107 DG  H5'  1 1 
       12 22173 2 2  8 DG  H5'' H  -10.609   1.618 41.574 1.00 . B B . 107 DG  H5'' 1 1 
       12 22174 2 2  8 DG  H8   H   -8.126   4.197 38.831 1.00 . B B . 107 DG  H8   1 1 
       12 22175 2 2  8 DG  N1   N   -3.689   2.808 35.993 1.00 . B B . 107 DG  N1   1 1 
       12 22176 2 2  8 DG  N2   N   -2.390   1.225 37.049 1.00 . B B . 107 DG  N2   1 1 
       12 22177 2 2  8 DG  N3   N   -4.314   1.924 38.128 1.00 . B B . 107 DG  N3   1 1 
       12 22178 2 2  8 DG  N7   N   -6.834   4.303 37.183 1.00 . B B . 107 DG  N7   1 1 
       12 22179 2 2  8 DG  N9   N   -6.390   2.920 38.902 1.00 . B B . 107 DG  N9   1 1 
       12 22180 2 2  8 DG  O3'  O   -7.433   1.830 43.277 1.00 . B B . 107 DG  O3'  1 1 
       12 22181 2 2  8 DG  O4'  O   -7.629   1.235 40.084 1.00 . B B . 107 DG  O4'  1 1 
       12 22182 2 2  8 DG  O5'  O  -10.018   2.915 40.084 1.00 . B B . 107 DG  O5'  1 1 
       12 22183 2 2  8 DG  O6   O   -4.857   4.366 34.826 1.00 . B B . 107 DG  O6   1 1 
       12 22184 2 2  8 DG  OP1  O  -12.425   3.399 40.580 1.00 . B B . 107 DG  OP1  1 1 
       12 22185 2 2  8 DG  OP2  O  -11.176   4.697 38.758 1.00 . B B . 107 DG  OP2  1 1 
       12 22186 2 2  8 DG  P    P  -11.422   3.436 39.492 1.00 . B B . 107 DG  P    1 1 
       12 22187 2 2  9 DC  C1'  C   -2.043   3.129 42.573 1.00 . B B . 108 DC  C1'  1 1 
       12 22188 2 2  9 DC  C2   C   -2.080   4.398 40.484 1.00 . B B . 108 DC  C2   1 1 
       12 22189 2 2  9 DC  C2'  C   -1.886   3.630 44.011 1.00 . B B . 108 DC  C2'  1 1 
       12 22190 2 2  9 DC  C3'  C   -2.357   2.441 44.813 1.00 . B B . 108 DC  C3'  1 1 
       12 22191 2 2  9 DC  C4   C   -3.840   5.869 39.976 1.00 . B B . 108 DC  C4   1 1 
       12 22192 2 2  9 DC  C4'  C   -3.064   1.440 43.928 1.00 . B B . 108 DC  C4'  1 1 
       12 22193 2 2  9 DC  C5   C   -4.491   5.564 41.212 1.00 . B B . 108 DC  C5   1 1 
       12 22194 2 2  9 DC  C5'  C   -4.562   1.322 44.188 1.00 . B B . 108 DC  C5'  1 1 
       12 22195 2 2  9 DC  C6   C   -3.893   4.677 42.032 1.00 . B B . 108 DC  C6   1 1 
       12 22196 2 2  9 DC  H1'  H   -1.054   2.905 42.171 1.00 . B B . 108 DC  H1'  1 1 
       12 22197 2 2  9 DC  H2'  H   -2.522   4.497 44.192 1.00 . B B . 108 DC  H2'  1 1 
       12 22198 2 2  9 DC  H2'' H   -0.843   3.858 44.231 1.00 . B B . 108 DC  H2'' 1 1 
       12 22199 2 2  9 DC  H3'  H   -3.040   2.778 45.592 1.00 . B B . 108 DC  H3'  1 1 
       12 22200 2 2  9 DC  H4'  H   -2.603   0.461 44.060 1.00 . B B . 108 DC  H4'  1 1 
       12 22201 2 2  9 DC  H41  H   -3.941   6.962 38.261 1.00 . B B . 108 DC  H41  1 1 
       12 22202 2 2  9 DC  H42  H   -5.272   7.183 39.373 1.00 . B B . 108 DC  H42  1 1 
       12 22203 2 2  9 DC  H5   H   -5.438   6.031 41.482 1.00 . B B . 108 DC  H5   1 1 
       12 22204 2 2  9 DC  H5'  H   -5.005   0.677 43.429 1.00 . B B . 108 DC  H5'  1 1 
       12 22205 2 2  9 DC  H5'' H   -4.718   0.875 45.170 1.00 . B B . 108 DC  H5'' 1 1 
       12 22206 2 2  9 DC  H6   H   -4.360   4.420 42.982 1.00 . B B . 108 DC  H6   1 1 
       12 22207 2 2  9 DC  N1   N   -2.707   4.099 41.683 1.00 . B B . 108 DC  N1   1 1 
       12 22208 2 2  9 DC  N3   N   -2.676   5.292 39.648 1.00 . B B . 108 DC  N3   1 1 
       12 22209 2 2  9 DC  N4   N   -4.396   6.742 39.136 1.00 . B B . 108 DC  N4   1 1 
       12 22210 2 2  9 DC  O2   O   -1.012   3.860 40.197 1.00 . B B . 108 DC  O2   1 1 
       12 22211 2 2  9 DC  O3'  O   -1.238   1.785 45.414 1.00 . B B . 108 DC  O3'  1 1 
       12 22212 2 2  9 DC  O4'  O   -2.843   1.884 42.580 1.00 . B B . 108 DC  O4'  1 1 
       12 22213 2 2  9 DC  O5'  O   -5.205   2.599 44.148 1.00 . B B . 108 DC  O5'  1 1 
       12 22214 2 2  9 DC  OP1  O   -7.066   2.078 45.742 1.00 . B B . 108 DC  OP1  1 1 
       12 22215 2 2  9 DC  OP2  O   -7.180   4.137 44.221 1.00 . B B . 108 DC  OP2  1 1 
       12 22216 2 2  9 DC  P    P   -6.781   2.728 44.443 1.00 . B B . 108 DC  P    1 1 
       12 22217 2 2 10 .   C1'  C    2.648   4.995 43.061 1.00 . B B . 109 TED C1'  1 1 
       12 22218 2 2 10 .   C11  C   -4.160   9.509 48.096 0.33 . B B . 109 TED C11  1 1 
       12 22219 2 2 10 .   C12  C   -3.351   9.486 49.395 0.33 . B B . 109 TED C12  1 1 
       12 22220 2 2 10 .   C2   C    1.297   6.542 41.744 1.00 . B B . 109 TED C2   1 1 
       12 22221 2 2 10 .   C2'  C    3.418   5.204 44.368 1.00 . B B . 109 TED C2'  1 1 
       12 22222 2 2 10 .   C3'  C    3.668   3.785 44.817 1.00 . B B . 109 TED C3'  1 1 
       12 22223 2 2 10 .   C4   C   -0.770   7.534 42.648 1.00 . B B . 109 TED C4   1 1 
       12 22224 2 2 10 .   C4'  C    2.827   2.812 44.023 1.00 . B B . 109 TED C4'  1 1 
       12 22225 2 2 10 .   C5   C   -0.515   6.785 43.860 1.00 . B B . 109 TED C5   1 1 
       12 22226 2 2 10 .   C5'  C    1.734   2.121 44.832 1.00 . B B . 109 TED C5'  1 1 
       12 22227 2 2 10 .   C6   C    0.570   5.990 43.962 1.00 . B B . 109 TED C6   1 1 
       12 22228 2 2 10 .   C7   C   -1.471   6.894 45.019 1.00 . B B . 109 TED C7   1 1 
       12 22229 2 2 10 .   C8   C   -2.037   8.063 45.304 0.33 . B B . 109 TED C8   1 1 
       12 22230 2 2 10 .   C9   C   -2.955   8.180 46.448 0.33 . B B . 109 TED C9   1 1 
       12 22231 2 2 10 .   CY1  C   -2.603   6.337 51.446 0.33 . B B . 109 TED CY1  1 1 
       12 22232 2 2 10 .   CY2  C    1.333   5.301 52.684 0.33 . B B . 109 TED CY2  1 1 
       12 22233 2 2 10 .   CY3  C    1.259   5.879 54.967 0.33 . B B . 109 TED CY3  1 1 
       12 22234 2 2 10 .   CY4  C   -2.716   6.920 53.727 0.33 . B B . 109 TED CY4  1 1 
       12 22235 2 2 10 .   CY5  C   -2.473   7.712 50.816 0.33 . B B . 109 TED CY5  1 1 
       12 22236 2 2 10 .   CY6  C    0.586   5.301 51.374 0.33 . B B . 109 TED CY6  1 1 
       12 22237 2 2 10 .   CY7  C    2.104   7.124 54.890 0.33 . B B . 109 TED CY7  1 1 
       12 22238 2 2 10 .   CY8  C   -2.752   8.410 53.501 0.33 . B B . 109 TED CY8  1 1 
       12 22239 2 2 10 .   CYA  C   -1.739   4.876 53.081 0.33 . B B . 109 TED CYA  1 1 
       12 22240 2 2 10 .   CYB  C   -0.527   4.689 53.996 0.33 . B B . 109 TED CYB  1 1 
       12 22241 2 2 10 .   H1'  H    3.319   5.195 42.225 1.00 . B B . 109 TED H1'  1 1 
       12 22242 2 2 10 .   H11  H   -4.860   8.673 48.090 0.33 . B B . 109 TED H11  1 1 
       12 22243 2 2 10 .   H11A H   -4.711  10.447 48.028 0.33 . B B . 109 TED H11A 1 1 
       12 22244 2 2 10 .   H12  H   -3.739  10.240 50.078 0.33 . B B . 109 TED H12  1 1 
       12 22245 2 2 10 .   H12A H   -2.304   9.699 49.175 0.33 . B B . 109 TED H12A 1 1 
       12 22246 2 2 10 .   H2'  H    2.809   5.740 45.096 1.00 . B B . 109 TED H2'  1 1 
       12 22247 2 2 10 .   H2'A H    4.358   5.725 44.186 1.00 . B B . 109 TED H2'A 1 1 
       12 22248 2 2 10 .   H3'  H    3.423   3.693 45.875 1.00 . B B . 109 TED H3'  1 1 
       12 22249 2 2 10 .   H4'  H    3.478   2.054 43.587 1.00 . B B . 109 TED H4'  1 1 
       12 22250 2 2 10 .   H5'  H    1.104   1.542 44.157 1.00 . B B . 109 TED H5'  1 1 
       12 22251 2 2 10 .   H5'A H    2.197   1.447 45.552 1.00 . B B . 109 TED H5'A 1 1 
       12 22252 2 2 10 .   H6   H    0.738   5.436 44.886 1.00 . B B . 109 TED H6   1 1 
       12 22253 2 2 10 .   H7   H   -1.696   6.025 45.619 0.33 . B B . 109 TED H7   1 1 
       12 22254 2 2 10 .   H8   H   -1.822   8.930 44.695 0.33 . B B . 109 TED H8   1 1 
       12 22255 2 2 10 .   HN10 H   -2.842  10.231 46.540 0.33 . B B . 109 TED HN10 1 1 
       12 22256 2 2 10 .   HN13 H   -4.280   7.583 49.839 0.33 . B B . 109 TED HN13 1 1 
       12 22257 2 2 10 .   HN3  H    0.044   7.853 40.794 1.00 . B B . 109 TED HN3  1 1 
       12 22258 2 2 10 .   HY1  H   -2.186   5.604 50.754 0.33 . B B . 109 TED HY1  1 1 
       12 22259 2 2 10 .   HY1A H   -3.651   6.107 51.632 0.33 . B B . 109 TED HY1A 1 1 
       12 22260 2 2 10 .   HY2  H    1.673   4.291 52.908 0.33 . B B . 109 TED HY2  1 1 
       12 22261 2 2 10 .   HY2A H    2.192   5.966 52.612 0.33 . B B . 109 TED HY2A 1 1 
       12 22262 2 2 10 .   HY3  H    1.906   5.006 55.052 0.33 . B B . 109 TED HY3  1 1 
       12 22263 2 2 10 .   HY3A H    0.610   5.934 55.842 0.33 . B B . 109 TED HY3A 1 1 
       12 22264 2 2 10 .   HY4  H   -2.317   6.713 54.719 0.33 . B B . 109 TED HY4  1 1 
       12 22265 2 2 10 .   HY4A H   -3.725   6.516 53.650 0.33 . B B . 109 TED HY4A 1 1 
       12 22266 2 2 10 .   HYA  H   -1.609   4.276 52.180 0.33 . B B . 109 TED HYA  1 1 
       12 22267 2 2 10 .   HYAA H   -2.641   4.558 53.602 0.33 . B B . 109 TED HYAA 1 1 
       12 22268 2 2 10 .   HYB  H   -0.059   3.727 53.787 0.33 . B B . 109 TED HYB  1 1 
       12 22269 2 2 10 .   HYBA H   -0.851   4.717 55.037 0.33 . B B . 109 TED HYBA 1 1 
       12 22270 2 2 10 .   N1   N    1.464   5.863 42.934 1.00 . B B . 109 TED N1   1 1 
       12 22271 2 2 10 .   N10  N   -3.251   9.393 46.954 0.33 . B B . 109 TED N10  1 1 
       12 22272 2 2 10 .   N13  N   -3.458   8.163 50.015 0.33 . B B . 109 TED N13  1 1 
       12 22273 2 2 10 .   N3   N    0.180   7.350 41.658 1.00 . B B . 109 TED N3   1 1 
       12 22274 2 2 10 .   NYA  N   -1.860   6.293 52.712 0.33 . B B . 109 TED NYA  1 1 
       12 22275 2 2 10 .   NYB  N    0.440   5.767 53.754 0.33 . B B . 109 TED NYB  1 1 
       12 22276 2 2 10 .   O2   O    2.094   6.436 40.813 1.00 . B B . 109 TED O2   1 1 
       12 22277 2 2 10 .   O3'  O    5.043   3.446 44.617 1.00 . B B . 109 TED O3'  1 1 
       12 22278 2 2 10 .   O4   O   -1.728   8.281 42.464 1.00 . B B . 109 TED O4   1 1 
       12 22279 2 2 10 .   O4'  O    2.230   3.581 42.968 1.00 . B B . 109 TED O4'  1 1 
       12 22280 2 2 10 .   O5'  O    0.921   3.067 45.533 1.00 . B B . 109 TED O5'  1 1 
       12 22281 2 2 10 .   O9   O   -3.446   7.181 46.936 0.33 . B B . 109 TED O9   1 1 
       12 22282 2 2 10 .   OP1  O   -1.032   3.760 46.940 1.00 . B B . 109 TED OP1  1 1 
       12 22283 2 2 10 .   OP2  O    0.232   1.585 47.432 1.00 . B B . 109 TED OP2  1 1 
       12 22284 2 2 10 .   OY1  O   -1.458   8.405 51.004 0.33 . B B . 109 TED OY1  1 1 
       12 22285 2 2 10 .   OY2  O    0.266   6.378 50.840 0.33 . B B . 109 TED OY2  1 1 
       12 22286 2 2 10 .   OY3  O    1.816   8.021 54.077 0.33 . B B . 109 TED OY3  1 1 
       12 22287 2 2 10 .   OY4  O   -1.696   9.034 53.292 0.33 . B B . 109 TED OY4  1 1 
       12 22288 2 2 10 .   OY6  O    0.300   4.252 50.842 0.33 . B B . 109 TED OY6  1 1 
       12 22289 2 2 10 .   OY7  O    3.062   7.253 55.618 0.33 . B B . 109 TED OY7  1 1 
       12 22290 2 2 10 .   OY8  O   -3.809   9.000 53.523 0.33 . B B . 109 TED OY8  1 1 
       12 22291 2 2 10 .   P    P   -0.298   2.568 46.460 1.00 . B B . 109 TED P    1 1 
       12 22292 2 2 11 DC  C1'  C    6.393   8.413 42.446 1.00 . B B . 110 DC  C1'  1 1 
       12 22293 2 2 11 DC  C2   C    4.310   9.695 42.412 1.00 . B B . 110 DC  C2   1 1 
       12 22294 2 2 11 DC  C2'  C    7.597   8.536 43.382 1.00 . B B . 110 DC  C2'  1 1 
       12 22295 2 2 11 DC  C3'  C    8.390   7.294 43.048 1.00 . B B . 110 DC  C3'  1 1 
       12 22296 2 2 11 DC  C4   C    2.746   9.535 44.157 1.00 . B B . 110 DC  C4   1 1 
       12 22297 2 2 11 DC  C4'  C    7.532   6.299 42.303 1.00 . B B . 110 DC  C4'  1 1 
       12 22298 2 2 11 DC  C5   C    3.573   8.596 44.851 1.00 . B B . 110 DC  C5   1 1 
       12 22299 2 2 11 DC  C5'  C    7.182   5.051 43.106 1.00 . B B . 110 DC  C5'  1 1 
       12 22300 2 2 11 DC  C6   C    4.742   8.251 44.280 1.00 . B B . 110 DC  C6   1 1 
       12 22301 2 2 11 DC  H1'  H    6.554   9.059 41.583 1.00 . B B . 110 DC  H1'  1 1 
       12 22302 2 2 11 DC  H2'  H    7.280   8.524 44.425 1.00 . B B . 110 DC  H2'  1 1 
       12 22303 2 2 11 DC  H2'' H    8.171   9.435 43.160 1.00 . B B . 110 DC  H2'' 1 1 
       12 22304 2 2 11 DC  H3'  H    8.727   6.836 43.978 1.00 . B B . 110 DC  H3'  1 1 
       12 22305 2 2 11 DC  H4'  H    8.047   6.000 41.389 1.00 . B B . 110 DC  H4'  1 1 
       12 22306 2 2 11 DC  H41  H    0.992  10.567 44.201 1.00 . B B . 110 DC  H41  1 1 
       12 22307 2 2 11 DC  H42  H    1.283   9.523 45.573 1.00 . B B . 110 DC  H42  1 1 
       12 22308 2 2 11 DC  H5   H    3.266   8.175 45.809 1.00 . B B . 110 DC  H5   1 1 
       12 22309 2 2 11 DC  H5'  H    6.461   4.457 42.545 1.00 . B B . 110 DC  H5'  1 1 
       12 22310 2 2 11 DC  H5'' H    8.086   4.462 43.258 1.00 . B B . 110 DC  H5'' 1 1 
       12 22311 2 2 11 DC  H6   H    5.398   7.538 44.780 1.00 . B B . 110 DC  H6   1 1 
       12 22312 2 2 11 DC  HO3' H   10.274   7.119 42.597 1.00 . B B . 110 DC  HO3' 1 1 
       12 22313 2 2 11 DC  N1   N    5.114   8.785 43.081 1.00 . B B . 110 DC  N1   1 1 
       12 22314 2 2 11 DC  N3   N    3.126  10.051 42.981 1.00 . B B . 110 DC  N3   1 1 
       12 22315 2 2 11 DC  N4   N    1.579   9.905 44.687 1.00 . B B . 110 DC  N4   1 1 
       12 22316 2 2 11 DC  O2   O    4.673  10.159 41.333 1.00 . B B . 110 DC  O2   1 1 
       12 22317 2 2 11 DC  O3'  O    9.538   7.638 42.266 1.00 . B B . 110 DC  O3'  1 1 
       12 22318 2 2 11 DC  O4'  O    6.326   6.997 41.952 1.00 . B B . 110 DC  O4'  1 1 
       12 22319 2 2 11 DC  O5'  O    6.622   5.386 44.378 1.00 . B B . 110 DC  O5'  1 1 
       12 22320 2 2 11 DC  OP1  O    7.350   3.313 45.582 1.00 . B B . 110 DC  OP1  1 1 
       12 22321 2 2 11 DC  OP2  O    5.591   4.872 46.602 1.00 . B B . 110 DC  OP2  1 1 
       12 22322 2 2 11 DC  P    P    6.200   4.229 45.416 1.00 . B B . 110 DC  P    1 1 
       12 22323 3 3  1 DG  C1'  C   -1.263  14.334 37.962 1.00 . C C . 111 DG  C1'  1 1 
       12 22324 3 3  1 DG  C2   C    1.742  12.160 40.243 1.00 . C C . 111 DG  C2   1 1 
       12 22325 3 3  1 DG  C2'  C   -2.424  13.903 37.061 1.00 . C C . 111 DG  C2'  1 1 
       12 22326 3 3  1 DG  C3'  C   -3.085  15.222 36.743 1.00 . C C . 111 DG  C3'  1 1 
       12 22327 3 3  1 DG  C4   C   -0.277  13.057 39.925 1.00 . C C . 111 DG  C4   1 1 
       12 22328 3 3  1 DG  C4'  C   -2.516  16.331 37.596 1.00 . C C . 111 DG  C4'  1 1 
       12 22329 3 3  1 DG  C5   C   -0.758  12.665 41.155 1.00 . C C . 111 DG  C5   1 1 
       12 22330 3 3  1 DG  C5'  C   -3.421  16.767 38.743 1.00 . C C . 111 DG  C5'  1 1 
       12 22331 3 3  1 DG  C6   C    0.084  11.942 42.041 1.00 . C C . 111 DG  C6   1 1 
       12 22332 3 3  1 DG  C8   C   -2.336  13.694 40.201 1.00 . C C . 111 DG  C8   1 1 
       12 22333 3 3  1 DG  H1   H    1.998  11.220 42.064 1.00 . C C . 111 DG  H1   1 1 
       12 22334 3 3  1 DG  H1'  H   -0.326  14.053 37.482 1.00 . C C . 111 DG  H1'  1 1 
       12 22335 3 3  1 DG  H2'  H   -3.108  13.245 37.598 1.00 . C C . 111 DG  H2'  1 1 
       12 22336 3 3  1 DG  H2'' H   -2.055  13.424 36.154 1.00 . C C . 111 DG  H2'' 1 1 
       12 22337 3 3  1 DG  H21  H    3.343  12.146 38.986 1.00 . C C . 111 DG  H21  1 1 
       12 22338 3 3  1 DG  H22  H    3.587  11.344 40.520 1.00 . C C . 111 DG  H22  1 1 
       12 22339 3 3  1 DG  H3'  H   -4.156  15.142 36.924 1.00 . C C . 111 DG  H3'  1 1 
       12 22340 3 3  1 DG  H4'  H   -2.304  17.193 36.963 1.00 . C C . 111 DG  H4'  1 1 
       12 22341 3 3  1 DG  H5'  H   -2.869  17.441 39.397 1.00 . C C . 111 DG  H5'  1 1 
       12 22342 3 3  1 DG  H5'' H   -4.282  17.297 38.333 1.00 . C C . 111 DG  H5'' 1 1 
       12 22343 3 3  1 DG  H8   H   -3.305  14.149 39.995 1.00 . C C . 111 DG  H8   1 1 
       12 22344 3 3  1 DG  HO5' H   -4.838  15.629 39.435 1.00 . C C . 111 DG  HO5' 1 1 
       12 22345 3 3  1 DG  N1   N    1.341  11.729 41.490 1.00 . C C . 111 DG  N1   1 1 
       12 22346 3 3  1 DG  N2   N    2.992  11.859 39.887 1.00 . C C . 111 DG  N2   1 1 
       12 22347 3 3  1 DG  N3   N    0.954  12.841 39.406 1.00 . C C . 111 DG  N3   1 1 
       12 22348 3 3  1 DG  N7   N   -2.079  13.081 41.317 1.00 . C C . 111 DG  N7   1 1 
       12 22349 3 3  1 DG  N9   N   -1.306  13.727 39.305 1.00 . C C . 111 DG  N9   1 1 
       12 22350 3 3  1 DG  O3'  O   -2.861  15.561 35.372 1.00 . C C . 111 DG  O3'  1 1 
       12 22351 3 3  1 DG  O4'  O   -1.280  15.825 38.125 1.00 . C C . 111 DG  O4'  1 1 
       12 22352 3 3  1 DG  O5'  O   -3.881  15.648 39.505 1.00 . C C . 111 DG  O5'  1 1 
       12 22353 3 3  1 DG  O6   O   -0.177  11.517 43.165 1.00 . C C . 111 DG  O6   1 1 
       12 22354 3 3  2 DA  C1'  C   -0.040  10.916 34.506 1.00 . C C . 112 DA  C1'  1 1 
       12 22355 3 3  2 DA  C2   C    0.844   8.857 38.235 1.00 . C C . 112 DA  C2   1 1 
       12 22356 3 3  2 DA  C2'  C   -0.742  10.588 33.185 1.00 . C C . 112 DA  C2'  1 1 
       12 22357 3 3  2 DA  C3'  C   -0.491  11.838 32.377 1.00 . C C . 112 DA  C3'  1 1 
       12 22358 3 3  2 DA  C4   C   -0.454   9.958 36.823 1.00 . C C . 112 DA  C4   1 1 
       12 22359 3 3  2 DA  C4'  C    0.015  12.957 33.257 1.00 . C C . 112 DA  C4'  1 1 
       12 22360 3 3  2 DA  C5   C   -1.531   9.918 37.664 1.00 . C C . 112 DA  C5   1 1 
       12 22361 3 3  2 DA  C5'  C   -0.979  14.095 33.455 1.00 . C C . 112 DA  C5'  1 1 
       12 22362 3 3  2 DA  C6   C   -1.345   9.274 38.892 1.00 . C C . 112 DA  C6   1 1 
       12 22363 3 3  2 DA  C8   C   -2.170  10.949 35.937 1.00 . C C . 112 DA  C8   1 1 
       12 22364 3 3  2 DA  H1'  H    0.878  10.331 34.568 1.00 . C C . 112 DA  H1'  1 1 
       12 22365 3 3  2 DA  H2   H    1.803   8.413 38.501 1.00 . C C . 112 DA  H2   1 1 
       12 22366 3 3  2 DA  H2'  H   -1.810  10.433 33.341 1.00 . C C . 112 DA  H2'  1 1 
       12 22367 3 3  2 DA  H2'' H   -0.286   9.719 32.709 1.00 . C C . 112 DA  H2'' 1 1 
       12 22368 3 3  2 DA  H3'  H   -1.418  12.149 31.896 1.00 . C C . 112 DA  H3'  1 1 
       12 22369 3 3  2 DA  H4'  H    0.933  13.358 32.828 1.00 . C C . 112 DA  H4'  1 1 
       12 22370 3 3  2 DA  H5'  H   -0.580  14.792 34.192 1.00 . C C . 112 DA  H5'  1 1 
       12 22371 3 3  2 DA  H5'' H   -1.115  14.619 32.509 1.00 . C C . 112 DA  H5'' 1 1 
       12 22372 3 3  2 DA  H61  H   -2.119   8.685 40.679 1.00 . C C . 112 DA  H61  1 1 
       12 22373 3 3  2 DA  H62  H   -3.222   9.547 39.630 1.00 . C C . 112 DA  H62  1 1 
       12 22374 3 3  2 DA  H8   H   -2.782  11.493 35.218 1.00 . C C . 112 DA  H8   1 1 
       12 22375 3 3  2 DA  N1   N   -0.131   8.753 39.140 1.00 . C C . 112 DA  N1   1 1 
       12 22376 3 3  2 DA  N3   N    0.772   9.444 37.045 1.00 . C C . 112 DA  N3   1 1 
       12 22377 3 3  2 DA  N6   N   -2.306   9.160 39.807 1.00 . C C . 112 DA  N6   1 1 
       12 22378 3 3  2 DA  N7   N   -2.629  10.555 37.089 1.00 . C C . 112 DA  N7   1 1 
       12 22379 3 3  2 DA  N9   N   -0.865  10.628 35.696 1.00 . C C . 112 DA  N9   1 1 
       12 22380 3 3  2 DA  O3'  O    0.499  11.580 31.377 1.00 . C C . 112 DA  O3'  1 1 
       12 22381 3 3  2 DA  O4'  O    0.315  12.353 34.525 1.00 . C C . 112 DA  O4'  1 1 
       12 22382 3 3  2 DA  O5'  O   -2.247  13.613 33.907 1.00 . C C . 112 DA  O5'  1 1 
       12 22383 3 3  2 DA  OP1  O   -3.642  15.481 32.993 1.00 . C C . 112 DA  OP1  1 1 
       12 22384 3 3  2 DA  OP2  O   -4.596  13.868 34.740 1.00 . C C . 112 DA  OP2  1 1 
       12 22385 3 3  2 DA  P    P   -3.456  14.637 34.194 1.00 . C C . 112 DA  P    1 1 
       12 22386 3 3  3 DG  C1'  C    1.396   6.360 32.954 1.00 . C C . 113 DG  C1'  1 1 
       12 22387 3 3  3 DG  C2   C   -0.229   5.366 36.870 1.00 . C C . 113 DG  C2   1 1 
       12 22388 3 3  3 DG  C2'  C    1.267   5.797 31.537 1.00 . C C . 113 DG  C2'  1 1 
       12 22389 3 3  3 DG  C3'  C    2.304   6.594 30.784 1.00 . C C . 113 DG  C3'  1 1 
       12 22390 3 3  3 DG  C4   C   -0.304   6.296 34.841 1.00 . C C . 113 DG  C4   1 1 
       12 22391 3 3  3 DG  C4'  C    2.771   7.778 31.598 1.00 . C C . 113 DG  C4'  1 1 
       12 22392 3 3  3 DG  C5   C   -1.576   6.797 35.005 1.00 . C C . 113 DG  C5   1 1 
       12 22393 3 3  3 DG  C5'  C    2.332   9.129 31.046 1.00 . C C . 113 DG  C5'  1 1 
       12 22394 3 3  3 DG  C6   C   -2.270   6.570 36.225 1.00 . C C . 113 DG  C6   1 1 
       12 22395 3 3  3 DG  C8   C   -0.957   7.374 33.071 1.00 . C C . 113 DG  C8   1 1 
       12 22396 3 3  3 DG  H1   H   -1.932   5.629 38.008 1.00 . C C . 113 DG  H1   1 1 
       12 22397 3 3  3 DG  H1'  H    1.917   5.631 33.574 1.00 . C C . 113 DG  H1'  1 1 
       12 22398 3 3  3 DG  H2'  H    0.270   5.980 31.136 1.00 . C C . 113 DG  H2'  1 1 
       12 22399 3 3  3 DG  H2'' H    1.506   4.734 31.519 1.00 . C C . 113 DG  H2'' 1 1 
       12 22400 3 3  3 DG  H21  H    1.280   4.304 37.731 1.00 . C C . 113 DG  H21  1 1 
       12 22401 3 3  3 DG  H22  H   -0.151   4.513 38.717 1.00 . C C . 113 DG  H22  1 1 
       12 22402 3 3  3 DG  H3'  H    1.878   6.947 29.845 1.00 . C C . 113 DG  H3'  1 1 
       12 22403 3 3  3 DG  H4'  H    3.859   7.757 31.663 1.00 . C C . 113 DG  H4'  1 1 
       12 22404 3 3  3 DG  H5'  H    2.595   9.908 31.761 1.00 . C C . 113 DG  H5'  1 1 
       12 22405 3 3  3 DG  H5'' H    2.853   9.315 30.107 1.00 . C C . 113 DG  H5'' 1 1 
       12 22406 3 3  3 DG  H8   H   -0.942   7.808 32.071 1.00 . C C . 113 DG  H8   1 1 
       12 22407 3 3  3 DG  N1   N   -1.504   5.831 37.117 1.00 . C C . 113 DG  N1   1 1 
       12 22408 3 3  3 DG  N2   N    0.347   4.671 37.851 1.00 . C C . 113 DG  N2   1 1 
       12 22409 3 3  3 DG  N3   N    0.427   5.577 35.725 1.00 . C C . 113 DG  N3   1 1 
       12 22410 3 3  3 DG  N7   N   -1.981   7.485 33.863 1.00 . C C . 113 DG  N7   1 1 
       12 22411 3 3  3 DG  N9   N    0.098   6.673 33.581 1.00 . C C . 113 DG  N9   1 1 
       12 22412 3 3  3 DG  O3'  O    3.442   5.773 30.507 1.00 . C C . 113 DG  O3'  1 1 
       12 22413 3 3  3 DG  O4'  O    2.219   7.592 32.911 1.00 . C C . 113 DG  O4'  1 1 
       12 22414 3 3  3 DG  O5'  O    0.921   9.168 30.813 1.00 . C C . 113 DG  O5'  1 1 
       12 22415 3 3  3 DG  O6   O   -3.399   6.940 36.540 1.00 . C C . 113 DG  O6   1 1 
       12 22416 3 3  3 DG  OP1  O    0.976  10.908 29.012 1.00 . C C . 113 DG  OP1  1 1 
       12 22417 3 3  3 DG  OP2  O   -1.232  10.257 30.138 1.00 . C C . 113 DG  OP2  1 1 
       12 22418 3 3  3 DG  P    P    0.228  10.494 30.220 1.00 . C C . 113 DG  P    1 1 
       12 22419 3 3  4 DC  C1'  C    1.620   1.358 33.316 1.00 . C C . 114 DC  C1'  1 1 
       12 22420 3 3  4 DC  C2   C   -0.545   2.144 34.138 1.00 . C C . 114 DC  C2   1 1 
       12 22421 3 3  4 DC  C2'  C    1.936   0.364 32.197 1.00 . C C . 114 DC  C2'  1 1 
       12 22422 3 3  4 DC  C3'  C    3.400   0.635 31.940 1.00 . C C . 114 DC  C3'  1 1 
       12 22423 3 3  4 DC  C4   C   -1.957   3.461 32.800 1.00 . C C . 114 DC  C4   1 1 
       12 22424 3 3  4 DC  C4'  C    3.839   1.911 32.618 1.00 . C C . 114 DC  C4'  1 1 
       12 22425 3 3  4 DC  C5   C   -1.015   3.429 31.723 1.00 . C C . 114 DC  C5   1 1 
       12 22426 3 3  4 DC  C5'  C    4.195   3.041 31.657 1.00 . C C . 114 DC  C5'  1 1 
       12 22427 3 3  4 DC  C6   C    0.129   2.745 31.914 1.00 . C C . 114 DC  C6   1 1 
       12 22428 3 3  4 DC  H1'  H    1.539   0.811 34.256 1.00 . C C . 114 DC  H1'  1 1 
       12 22429 3 3  4 DC  H2'  H    1.341   0.578 31.309 1.00 . C C . 114 DC  H2'  1 1 
       12 22430 3 3  4 DC  H2'' H    1.784  -0.662 32.532 1.00 . C C . 114 DC  H2'' 1 1 
       12 22431 3 3  4 DC  H3'  H    3.568   0.720 30.867 1.00 . C C . 114 DC  H3'  1 1 
       12 22432 3 3  4 DC  H4'  H    4.701   1.699 33.251 1.00 . C C . 114 DC  H4'  1 1 
       12 22433 3 3  4 DC  H41  H   -3.303   4.602 31.787 1.00 . C C . 114 DC  H41  1 1 
       12 22434 3 3  4 DC  H42  H   -3.771   4.152 33.411 1.00 . C C . 114 DC  H42  1 1 
       12 22435 3 3  4 DC  H5   H   -1.218   3.939 30.781 1.00 . C C . 114 DC  H5   1 1 
       12 22436 3 3  4 DC  H5'  H    4.381   3.949 32.229 1.00 . C C . 114 DC  H5'  1 1 
       12 22437 3 3  4 DC  H5'' H    5.100   2.772 31.112 1.00 . C C . 114 DC  H5'' 1 1 
       12 22438 3 3  4 DC  H6   H    0.870   2.699 31.115 1.00 . C C . 114 DC  H6   1 1 
       12 22439 3 3  4 DC  N1   N    0.370   2.110 33.097 1.00 . C C . 114 DC  N1   1 1 
       12 22440 3 3  4 DC  N3   N   -1.705   2.832 33.955 1.00 . C C . 114 DC  N3   1 1 
       12 22441 3 3  4 DC  N4   N   -3.104   4.125 32.654 1.00 . C C . 114 DC  N4   1 1 
       12 22442 3 3  4 DC  O2   O   -0.299   1.563 35.192 1.00 . C C . 114 DC  O2   1 1 
       12 22443 3 3  4 DC  O3'  O    4.190  -0.437 32.461 1.00 . C C . 114 DC  O3'  1 1 
       12 22444 3 3  4 DC  O4'  O    2.738   2.314 33.447 1.00 . C C . 114 DC  O4'  1 1 
       12 22445 3 3  4 DC  O5'  O    3.143   3.287 30.720 1.00 . C C . 114 DC  O5'  1 1 
       12 22446 3 3  4 DC  OP1  O    4.561   4.229 28.884 1.00 . C C . 114 DC  OP1  1 1 
       12 22447 3 3  4 DC  OP2  O    2.017   4.532 28.862 1.00 . C C . 114 DC  OP2  1 1 
       12 22448 3 3  4 DC  P    P    3.290   4.443 29.611 1.00 . C C . 114 DC  P    1 1 
       12 22449 3 3  5 5CM C1'  C    0.058  -3.064 35.051 1.00 . C C . 115 5CM C1'  1 1 
       12 22450 3 3  5 5CM C2   C   -1.875  -1.707 34.418 1.00 . C C . 115 5CM C2   1 1 
       12 22451 3 3  5 5CM C2'  C    0.462  -4.456 34.557 1.00 . C C . 115 5CM C2'  1 1 
       12 22452 3 3  5 5CM C3'  C    1.908  -4.533 34.986 1.00 . C C . 115 5CM C3'  1 1 
       12 22453 3 3  5 5CM C4   C   -2.119  -0.876 32.235 1.00 . C C . 115 5CM C4   1 1 
       12 22454 3 3  5 5CM C4'  C    2.418  -3.176 35.412 1.00 . C C . 115 5CM C4'  1 1 
       12 22455 3 3  5 5CM C5   C   -0.872  -1.460 31.844 1.00 . C C . 115 5CM C5   1 1 
       12 22456 3 3  5 5CM C5'  C    3.467  -2.578 34.480 1.00 . C C . 115 5CM C5'  1 1 
       12 22457 3 3  5 5CM C5A  C   -0.345  -1.316 30.421 1.00 . C C . 115 5CM C5A  1 1 
       12 22458 3 3  5 5CM C6   C   -0.182  -2.138 32.772 1.00 . C C . 115 5CM C6   1 1 
       12 22459 3 3  5 5CM H1'  H   -0.579  -3.177 35.929 1.00 . C C . 115 5CM H1'  1 1 
       12 22460 3 3  5 5CM H2'  H    0.375  -4.523 33.473 1.00 . C C . 115 5CM H2'  1 1 
       12 22461 3 3  5 5CM H2'' H   -0.129  -5.229 35.047 1.00 . C C . 115 5CM H2'' 1 1 
       12 22462 3 3  5 5CM H3'  H    2.512  -4.901 34.156 1.00 . C C . 115 5CM H3'  1 1 
       12 22463 3 3  5 5CM H4'  H    2.838  -3.253 36.416 1.00 . C C . 115 5CM H4'  1 1 
       12 22464 3 3  5 5CM H5'  H    3.684  -1.558 34.797 1.00 . C C . 115 5CM H5'  1 1 
       12 22465 3 3  5 5CM H5'' H    4.378  -3.172 34.544 1.00 . C C . 115 5CM H5'' 1 1 
       12 22466 3 3  5 5CM H5A1 H   -0.853  -2.029 29.772 1.00 . C C . 115 5CM H5A1 1 1 
       12 22467 3 3  5 5CM H5A2 H    0.727  -1.515 30.409 1.00 . C C . 115 5CM H5A2 1 1 
       12 22468 3 3  5 5CM H5A3 H   -0.531  -0.303 30.065 1.00 . C C . 115 5CM H5A3 1 1 
       12 22469 3 3  5 5CM H6   H    0.768  -2.602 32.505 1.00 . C C . 115 5CM H6   1 1 
       12 22470 3 3  5 5CM HN41 H   -2.496  -0.081 30.400 1.00 . C C . 115 5CM HN41 1 1 
       12 22471 3 3  5 5CM HN42 H   -3.714   0.229 31.617 1.00 . C C . 115 5CM HN42 1 1 
       12 22472 3 3  5 5CM N1   N   -0.667  -2.271 34.040 1.00 . C C . 115 5CM N1   1 1 
       12 22473 3 3  5 5CM N3   N   -2.581  -1.012 33.485 1.00 . C C . 115 5CM N3   1 1 
       12 22474 3 3  5 5CM N4   N   -2.834  -0.187 31.346 1.00 . C C . 115 5CM N4   1 1 
       12 22475 3 3  5 5CM O2   O   -2.282  -1.839 35.570 1.00 . C C . 115 5CM O2   1 1 
       12 22476 3 3  5 5CM O3'  O    2.038  -5.422 36.098 1.00 . C C . 115 5CM O3'  1 1 
       12 22477 3 3  5 5CM O4'  O    1.265  -2.320 35.452 1.00 . C C . 115 5CM O4'  1 1 
       12 22478 3 3  5 5CM O5'  O    3.016  -2.559 33.123 1.00 . C C . 115 5CM O5'  1 1 
       12 22479 3 3  5 5CM OP1  O    3.159  -1.902 30.711 1.00 . C C . 115 5CM OP1  1 1 
       12 22480 3 3  5 5CM OP2  O    5.247  -2.659 31.988 1.00 . C C . 115 5CM OP2  1 1 
       12 22481 3 3  5 5CM P    P    3.949  -1.949 31.961 1.00 . C C . 115 5CM P    1 1 
       12 22482 3 3  6 DG  C1'  C   -3.398  -6.285 36.853 1.00 . C C . 116 DG  C1'  1 1 
       12 22483 3 3  6 DG  C2   C   -6.044  -3.780 34.470 1.00 . C C . 116 DG  C2   1 1 
       12 22484 3 3  6 DG  C2'  C   -3.245  -7.795 37.060 1.00 . C C . 116 DG  C2'  1 1 
       12 22485 3 3  6 DG  C3'  C   -2.216  -7.860 38.163 1.00 . C C . 116 DG  C3'  1 1 
       12 22486 3 3  6 DG  C4   C   -4.252  -5.074 34.790 1.00 . C C . 116 DG  C4   1 1 
       12 22487 3 3  6 DG  C4'  C   -1.561  -6.513 38.370 1.00 . C C . 116 DG  C4'  1 1 
       12 22488 3 3  6 DG  C5   C   -3.814  -4.965 33.488 1.00 . C C . 116 DG  C5   1 1 
       12 22489 3 3  6 DG  C5'  C   -0.092  -6.464 37.964 1.00 . C C . 116 DG  C5'  1 1 
       12 22490 3 3  6 DG  C6   C   -4.555  -4.185 32.559 1.00 . C C . 116 DG  C6   1 1 
       12 22491 3 3  6 DG  C8   C   -2.421  -6.202 34.483 1.00 . C C . 116 DG  C8   1 1 
       12 22492 3 3  6 DG  H1   H   -6.254  -3.049 32.549 1.00 . C C . 116 DG  H1   1 1 
       12 22493 3 3  6 DG  H1'  H   -4.353  -5.970 37.271 1.00 . C C . 116 DG  H1'  1 1 
       12 22494 3 3  6 DG  H2'  H   -2.874  -8.275 36.155 1.00 . C C . 116 DG  H2'  1 1 
       12 22495 3 3  6 DG  H2'' H   -4.187  -8.239 37.381 1.00 . C C . 116 DG  H2'' 1 1 
       12 22496 3 3  6 DG  H21  H   -7.679  -2.601 34.189 1.00 . C C . 116 DG  H21  1 1 
       12 22497 3 3  6 DG  H22  H   -7.477  -3.233 35.808 1.00 . C C . 116 DG  H22  1 1 
       12 22498 3 3  6 DG  H3'  H   -1.455  -8.595 37.904 1.00 . C C . 116 DG  H3'  1 1 
       12 22499 3 3  6 DG  H4'  H   -1.649  -6.234 39.420 1.00 . C C . 116 DG  H4'  1 1 
       12 22500 3 3  6 DG  H5'  H    0.262  -5.435 38.034 1.00 . C C . 116 DG  H5'  1 1 
       12 22501 3 3  6 DG  H5'' H    0.487  -7.086 38.647 1.00 . C C . 116 DG  H5'' 1 1 
       12 22502 3 3  6 DG  H8   H   -1.562  -6.839 34.694 1.00 . C C . 116 DG  H8   1 1 
       12 22503 3 3  6 DG  N1   N   -5.676  -3.619 33.150 1.00 . C C . 116 DG  N1   1 1 
       12 22504 3 3  6 DG  N2   N   -7.157  -3.154 34.853 1.00 . C C . 116 DG  N2   1 1 
       12 22505 3 3  6 DG  N3   N   -5.350  -4.513 35.347 1.00 . C C . 116 DG  N3   1 1 
       12 22506 3 3  6 DG  N7   N   -2.640  -5.694 33.307 1.00 . C C . 116 DG  N7   1 1 
       12 22507 3 3  6 DG  N9   N   -3.344  -5.880 35.436 1.00 . C C . 116 DG  N9   1 1 
       12 22508 3 3  6 DG  O3'  O   -2.843  -8.238 39.391 1.00 . C C . 116 DG  O3'  1 1 
       12 22509 3 3  6 DG  O4'  O   -2.312  -5.585 37.572 1.00 . C C . 116 DG  O4'  1 1 
       12 22510 3 3  6 DG  O5'  O    0.101  -6.933 36.627 1.00 . C C . 116 DG  O5'  1 1 
       12 22511 3 3  6 DG  O6   O   -4.312  -3.982 31.372 1.00 . C C . 116 DG  O6   1 1 
       12 22512 3 3  6 DG  OP1  O    2.449  -7.780 36.841 1.00 . C C . 116 DG  OP1  1 1 
       12 22513 3 3  6 DG  OP2  O    1.437  -7.288 34.538 1.00 . C C . 116 DG  OP2  1 1 
       12 22514 3 3  6 DG  P    P    1.572  -6.959 35.975 1.00 . C C . 116 DG  P    1 1 
       12 22515 3 3  7 DA  C1'  C   -8.105  -8.123 37.596 1.00 . C C . 117 DA  C1'  1 1 
       12 22516 3 3  7 DA  C2   C   -8.524  -6.175 33.730 1.00 . C C . 117 DA  C2   1 1 
       12 22517 3 3  7 DA  C2'  C   -8.451  -9.473 38.230 1.00 . C C . 117 DA  C2'  1 1 
       12 22518 3 3  7 DA  C3'  C   -8.068  -9.251 39.674 1.00 . C C . 117 DA  C3'  1 1 
       12 22519 3 3  7 DA  C4   C   -7.581  -7.558 35.176 1.00 . C C . 117 DA  C4   1 1 
       12 22520 3 3  7 DA  C4'  C   -7.237  -7.998 39.825 1.00 . C C . 117 DA  C4'  1 1 
       12 22521 3 3  7 DA  C5   C   -6.639  -7.974 34.278 1.00 . C C . 117 DA  C5   1 1 
       12 22522 3 3  7 DA  C5'  C   -5.780  -8.255 40.192 1.00 . C C . 117 DA  C5'  1 1 
       12 22523 3 3  7 DA  C6   C   -6.692  -7.403 33.001 1.00 . C C . 117 DA  C6   1 1 
       12 22524 3 3  7 DA  C8   C   -6.258  -9.031 36.064 1.00 . C C . 117 DA  C8   1 1 
       12 22525 3 3  7 DA  H1'  H   -9.031  -7.586 37.390 1.00 . C C . 117 DA  H1'  1 1 
       12 22526 3 3  7 DA  H2   H   -9.282  -5.435 33.473 1.00 . C C . 117 DA  H2   1 1 
       12 22527 3 3  7 DA  H2'  H   -7.856 -10.273 37.789 1.00 . C C . 117 DA  H2'  1 1 
       12 22528 3 3  7 DA  H2'' H   -9.517  -9.683 38.140 1.00 . C C . 117 DA  H2'' 1 1 
       12 22529 3 3  7 DA  H3'  H   -7.498 -10.108 40.031 1.00 . C C . 117 DA  H3'  1 1 
       12 22530 3 3  7 DA  H4'  H   -7.689  -7.362 40.585 1.00 . C C . 117 DA  H4'  1 1 
       12 22531 3 3  7 DA  H5'  H   -5.232  -7.313 40.153 1.00 . C C . 117 DA  H5'  1 1 
       12 22532 3 3  7 DA  H5'' H   -5.733  -8.651 41.206 1.00 . C C . 117 DA  H5'' 1 1 
       12 22533 3 3  7 DA  H61  H   -5.107  -8.392 32.194 1.00 . C C . 117 DA  H61  1 1 
       12 22534 3 3  7 DA  H62  H   -5.919  -7.272 31.123 1.00 . C C . 117 DA  H62  1 1 
       12 22535 3 3  7 DA  H8   H   -5.818  -9.702 36.801 1.00 . C C . 117 DA  H8   1 1 
       12 22536 3 3  7 DA  N1   N   -7.659  -6.499 32.768 1.00 . C C . 117 DA  N1   1 1 
       12 22537 3 3  7 DA  N3   N   -8.561  -6.654 34.969 1.00 . C C . 117 DA  N3   1 1 
       12 22538 3 3  7 DA  N6   N   -5.837  -7.714 32.028 1.00 . C C . 117 DA  N6   1 1 
       12 22539 3 3  7 DA  N7   N   -5.793  -8.920 34.855 1.00 . C C . 117 DA  N7   1 1 
       12 22540 3 3  7 DA  N9   N   -7.338  -8.243 36.343 1.00 . C C . 117 DA  N9   1 1 
       12 22541 3 3  7 DA  O3'  O   -9.246  -9.099 40.471 1.00 . C C . 117 DA  O3'  1 1 
       12 22542 3 3  7 DA  O4'  O   -7.303  -7.330 38.555 1.00 . C C . 117 DA  O4'  1 1 
       12 22543 3 3  7 DA  O5'  O   -5.168  -9.187 39.298 1.00 . C C . 117 DA  O5'  1 1 
       12 22544 3 3  7 DA  OP1  O   -3.486 -10.140 40.889 1.00 . C C . 117 DA  OP1  1 1 
       12 22545 3 3  7 DA  OP2  O   -3.242 -10.487 38.362 1.00 . C C . 117 DA  OP2  1 1 
       12 22546 3 3  7 DA  P    P   -3.636  -9.635 39.506 1.00 . C C . 117 DA  P    1 1 
       12 22547 3 3  8 DT  C1'  C  -12.656  -9.489 36.063 1.00 . C C . 118 DT  C1'  1 1 
       12 22548 3 3  8 DT  C2   C  -11.278  -9.866 34.083 1.00 . C C . 118 DT  C2   1 1 
       12 22549 3 3  8 DT  C2'  C  -13.578 -10.466 36.796 1.00 . C C . 118 DT  C2'  1 1 
       12 22550 3 3  8 DT  C3'  C  -13.937  -9.689 38.039 1.00 . C C . 118 DT  C3'  1 1 
       12 22551 3 3  8 DT  C4   C   -9.321 -11.364 34.143 1.00 . C C . 118 DT  C4   1 1 
       12 22552 3 3  8 DT  C4'  C  -12.990  -8.529 38.242 1.00 . C C . 118 DT  C4'  1 1 
       12 22553 3 3  8 DT  C5   C   -9.633 -11.593 35.536 1.00 . C C . 118 DT  C5   1 1 
       12 22554 3 3  8 DT  C5'  C  -12.067  -8.678 39.447 1.00 . C C . 118 DT  C5'  1 1 
       12 22555 3 3  8 DT  C6   C  -10.689 -10.991 36.121 1.00 . C C . 118 DT  C6   1 1 
       12 22556 3 3  8 DT  C7   C   -8.754 -12.531 36.357 1.00 . C C . 118 DT  C7   1 1 
       12 22557 3 3  8 DT  H1'  H  -13.235  -8.969 35.298 1.00 . C C . 118 DT  H1'  1 1 
       12 22558 3 3  8 DT  H2'  H  -13.049 -11.384 37.050 1.00 . C C . 118 DT  H2'  1 1 
       12 22559 3 3  8 DT  H2'' H  -14.468 -10.680 36.202 1.00 . C C . 118 DT  H2'' 1 1 
       12 22560 3 3  8 DT  H3   H  -10.013 -10.303 32.531 1.00 . C C . 118 DT  H3   1 1 
       12 22561 3 3  8 DT  H3'  H  -13.889 -10.349 38.905 1.00 . C C . 118 DT  H3'  1 1 
       12 22562 3 3  8 DT  H4'  H  -13.568  -7.612 38.350 1.00 . C C . 118 DT  H4'  1 1 
       12 22563 3 3  8 DT  H5'  H  -11.338  -7.868 39.439 1.00 . C C . 118 DT  H5'  1 1 
       12 22564 3 3  8 DT  H5'' H  -12.661  -8.614 40.360 1.00 . C C . 118 DT  H5'' 1 1 
       12 22565 3 3  8 DT  H6   H  -10.898 -11.183 37.172 1.00 . C C . 118 DT  H6   1 1 
       12 22566 3 3  8 DT  H71  H   -9.277 -12.809 37.273 1.00 . C C . 118 DT  H71  1 1 
       12 22567 3 3  8 DT  H72  H   -7.822 -12.026 36.610 1.00 . C C . 118 DT  H72  1 1 
       12 22568 3 3  8 DT  H73  H   -8.537 -13.427 35.776 1.00 . C C . 118 DT  H73  1 1 
       12 22569 3 3  8 DT  N1   N  -11.501 -10.142 35.418 1.00 . C C . 118 DT  N1   1 1 
       12 22570 3 3  8 DT  N3   N  -10.190 -10.495 33.507 1.00 . C C . 118 DT  N3   1 1 
       12 22571 3 3  8 DT  O2   O  -12.001  -9.106 33.443 1.00 . C C . 118 DT  O2   1 1 
       12 22572 3 3  8 DT  O3'  O  -15.261  -9.162 37.918 1.00 . C C . 118 DT  O3'  1 1 
       12 22573 3 3  8 DT  O4   O   -8.381 -11.869 33.532 1.00 . C C . 118 DT  O4   1 1 
       12 22574 3 3  8 DT  O4'  O  -12.205  -8.449 37.042 1.00 . C C . 118 DT  O4'  1 1 
       12 22575 3 3  8 DT  O5'  O  -11.375  -9.929 39.427 1.00 . C C . 118 DT  O5'  1 1 
       12 22576 3 3  8 DT  OP1  O  -10.999 -10.186 41.891 1.00 . C C . 118 DT  OP1  1 1 
       12 22577 3 3  8 DT  OP2  O   -9.640 -11.558 40.207 1.00 . C C . 118 DT  OP2  1 1 
       12 22578 3 3  8 DT  P    P  -10.316 -10.296 40.583 1.00 . C C . 118 DT  P    1 1 
       12 22579 3 3  9 .   C1'  C  -15.924 -10.936 32.708 1.00 . C C . 119 TED C1'  1 1 
       12 22580 3 3  9 .   C11  C  -13.039 -15.777 39.850 0.33 . C C . 119 TED C11  1 1 
       12 22581 3 3  9 .   C12  C  -14.470 -15.742 40.391 0.33 . C C . 119 TED C12  1 1 
       12 22582 3 3  9 .   C2   C  -13.739 -11.887 32.186 1.00 . C C . 119 TED C2   1 1 
       12 22583 3 3  9 .   C2'  C  -17.280 -11.585 33.002 1.00 . C C . 119 TED C2'  1 1 
       12 22584 3 3  9 .   C3'  C  -18.067 -10.428 33.568 1.00 . C C . 119 TED C3'  1 1 
       12 22585 3 3  9 .   C4   C  -12.567 -13.366 33.772 1.00 . C C . 119 TED C4   1 1 
       12 22586 3 3  9 .   C4'  C  -17.154  -9.280 33.930 1.00 . C C . 119 TED C4'  1 1 
       12 22587 3 3  9 .   C5   C  -13.697 -13.193 34.659 1.00 . C C . 119 TED C5   1 1 
       12 22588 3 3  9 .   C5'  C  -17.050  -9.010 35.428 1.00 . C C . 119 TED C5'  1 1 
       12 22589 3 3  9 .   C6   C  -14.744 -12.420 34.299 1.00 . C C . 119 TED C6   1 1 
       12 22590 3 3  9 .   C7   C  -13.705 -13.883 35.999 1.00 . C C . 119 TED C7   1 1 
       12 22591 3 3  9 .   C8   C  -13.203 -15.109 36.118 0.33 . C C . 119 TED C8   1 1 
       12 22592 3 3  9 .   C9   C  -13.234 -15.793 37.420 0.33 . C C . 119 TED C9   1 1 
       12 22593 3 3  9 .   CY1  C  -15.033 -19.089 42.146 0.33 . C C . 119 TED CY1  1 1 
       12 22594 3 3  9 .   CY2  C  -12.435 -20.628 44.521 0.33 . C C . 119 TED CY2  1 1 
       12 22595 3 3  9 .   CY3  C  -13.066 -20.248 46.759 0.33 . C C . 119 TED CY3  1 1 
       12 22596 3 3  9 .   CY4  C  -16.388 -18.453 43.968 0.33 . C C . 119 TED CY4  1 1 
       12 22597 3 3  9 .   CY5  C  -14.575 -17.690 41.851 0.33 . C C . 119 TED CY5  1 1 
       12 22598 3 3  9 .   CY6  C  -11.380 -19.569 44.321 0.33 . C C . 119 TED CY6  1 1 
       12 22599 3 3  9 .   CY7  C  -13.682 -19.163 47.605 0.33 . C C . 119 TED CY7  1 1 
       12 22600 3 3  9 .   CY8  C  -16.511 -18.392 45.468 0.33 . C C . 119 TED CY8  1 1 
       12 22601 3 3  9 .   CYA  C  -15.416 -20.600 43.915 0.33 . C C . 119 TED CYA  1 1 
       12 22602 3 3  9 .   CYB  C  -14.665 -20.984 45.191 0.33 . C C . 119 TED CYB  1 1 
       12 22603 3 3  9 .   H1'  H  -15.863 -10.725 31.641 1.00 . C C . 119 TED H1'  1 1 
       12 22604 3 3  9 .   H11  H  -12.373 -15.270 40.549 0.33 . C C . 119 TED H11  1 1 
       12 22605 3 3  9 .   H11A H  -12.721 -16.813 39.732 0.33 . C C . 119 TED H11A 1 1 
       12 22606 3 3  9 .   H12  H  -15.129 -15.298 39.646 0.33 . C C . 119 TED H12  1 1 
       12 22607 3 3  9 .   H12A H  -14.498 -15.147 41.303 0.33 . C C . 119 TED H12A 1 1 
       12 22608 3 3  9 .   H2'  H  -17.177 -12.382 33.739 1.00 . C C . 119 TED H2'  1 1 
       12 22609 3 3  9 .   H2'A H  -17.738 -11.957 32.086 1.00 . C C . 119 TED H2'A 1 1 
       12 22610 3 3  9 .   H3'  H  -18.604 -10.758 34.458 1.00 . C C . 119 TED H3'  1 1 
       12 22611 3 3  9 .   H4'  H  -17.505  -8.376 33.430 1.00 . C C . 119 TED H4'  1 1 
       12 22612 3 3  9 .   H5'  H  -16.279  -8.261 35.601 1.00 . C C . 119 TED H5'  1 1 
       12 22613 3 3  9 .   H5'A H  -18.005  -8.628 35.787 1.00 . C C . 119 TED H5'A 1 1 
       12 22614 3 3  9 .   H6   H  -15.582 -12.305 34.987 1.00 . C C . 119 TED H6   1 1 
       12 22615 3 3  9 .   H7   H  -14.119 -13.383 36.861 0.33 . C C . 119 TED H7   1 1 
       12 22616 3 3  9 .   H8   H  -12.771 -15.602 35.260 0.33 . C C . 119 TED H8   1 1 
       12 22617 3 3  9 .   HN10 H  -12.773 -14.105 38.503 0.33 . C C . 119 TED HN10 1 1 
       12 22618 3 3  9 .   HN13 H  -15.481 -17.616 40.006 0.33 . C C . 119 TED HN13 1 1 
       12 22619 3 3  9 .   HN3  H  -11.913 -12.774 31.921 1.00 . C C . 119 TED HN3  1 1 
       12 22620 3 3  9 .   HY1  H  -14.285 -19.803 41.802 0.33 . C C . 119 TED HY1  1 1 
       12 22621 3 3  9 .   HY1A H  -15.992 -19.311 41.678 0.33 . C C . 119 TED HY1A 1 1 
       12 22622 3 3  9 .   HY2  H  -12.844 -20.920 43.553 0.33 . C C . 119 TED HY2  1 1 
       12 22623 3 3  9 .   HY2A H  -11.990 -21.498 45.003 0.33 . C C . 119 TED HY2A 1 1 
       12 22624 3 3  9 .   HY3  H  -11.981 -20.173 46.804 0.33 . C C . 119 TED HY3  1 1 
       12 22625 3 3  9 .   HY3A H  -13.379 -21.222 47.134 0.33 . C C . 119 TED HY3A 1 1 
       12 22626 3 3  9 .   HY4  H  -17.255 -18.965 43.552 0.33 . C C . 119 TED HY4  1 1 
       12 22627 3 3  9 .   HY4A H  -16.337 -17.441 43.565 0.33 . C C . 119 TED HY4A 1 1 
       12 22628 3 3  9 .   HYA  H  -15.067 -21.219 43.088 0.33 . C C . 119 TED HYA  1 1 
       12 22629 3 3  9 .   HYAA H  -16.485 -20.756 44.061 0.33 . C C . 119 TED HYAA 1 1 
       12 22630 3 3  9 .   HYB  H  -14.322 -22.015 45.114 0.33 . C C . 119 TED HYB  1 1 
       12 22631 3 3  9 .   HYBA H  -15.332 -20.886 46.048 0.33 . C C . 119 TED HYBA 1 1 
       12 22632 3 3  9 .   N1   N  -14.775 -11.776 33.092 1.00 . C C . 119 TED N1   1 1 
       12 22633 3 3  9 .   N10  N  -12.991 -15.101 38.552 0.33 . C C . 119 TED N10  1 1 
       12 22634 3 3  9 .   N13  N  -14.915 -17.107 40.684 0.33 . C C . 119 TED N13  1 1 
       12 22635 3 3  9 .   N3   N  -12.678 -12.683 32.574 1.00 . C C . 119 TED N3   1 1 
       12 22636 3 3  9 .   NYA  N  -15.167 -19.185 43.606 0.33 . C C . 119 TED NYA  1 1 
       12 22637 3 3  9 .   NYB  N  -13.510 -20.094 45.367 0.33 . C C . 119 TED NYB  1 1 
       12 22638 3 3  9 .   O2   O  -13.758 -11.314 31.098 1.00 . C C . 119 TED O2   1 1 
       12 22639 3 3  9 .   O3'  O  -19.005  -9.958 32.596 1.00 . C C . 119 TED O3'  1 1 
       12 22640 3 3  9 .   O4   O  -11.574 -14.047 34.013 1.00 . C C . 119 TED O4   1 1 
       12 22641 3 3  9 .   O4'  O  -15.861  -9.631 33.414 1.00 . C C . 119 TED O4'  1 1 
       12 22642 3 3  9 .   O5'  O  -16.720 -10.197 36.153 1.00 . C C . 119 TED O5'  1 1 
       12 22643 3 3  9 .   O9   O  -13.480 -16.982 37.477 0.33 . C C . 119 TED O9   1 1 
       12 22644 3 3  9 .   OP1  O  -16.115 -11.499 38.206 1.00 . C C . 119 TED OP1  1 1 
       12 22645 3 3  9 .   OP2  O  -17.706  -9.495 38.346 1.00 . C C . 119 TED OP2  1 1 
       12 22646 3 3  9 .   OY1  O  -13.896 -17.064 42.685 0.33 . C C . 119 TED OY1  1 1 
       12 22647 3 3  9 .   OY2  O  -11.670 -18.368 44.463 0.33 . C C . 119 TED OY2  1 1 
       12 22648 3 3  9 .   OY3  O  -14.077 -18.109 47.074 0.33 . C C . 119 TED OY3  1 1 
       12 22649 3 3  9 .   OY4  O  -15.669 -17.767 46.136 0.33 . C C . 119 TED OY4  1 1 
       12 22650 3 3  9 .   OY6  O  -10.252 -19.889 44.024 0.33 . C C . 119 TED OY6  1 1 
       12 22651 3 3  9 .   OY7  O  -13.792 -19.317 48.800 0.33 . C C . 119 TED OY7  1 1 
       12 22652 3 3  9 .   OY8  O  -17.430 -18.950 46.023 0.33 . C C . 119 TED OY8  1 1 
       12 22653 3 3  9 .   P    P  -16.520 -10.150 37.751 1.00 . C C . 119 TED P    1 1 
       12 22654 3 3 10 DC  C1'  C  -17.551 -13.470 28.435 1.00 . C C . 120 DC  C1'  1 1 
       12 22655 3 3 10 DC  C2   C  -15.704 -14.776 29.363 1.00 . C C . 120 DC  C2   1 1 
       12 22656 3 3 10 DC  C2'  C  -19.013 -13.871 28.219 1.00 . C C . 120 DC  C2'  1 1 
       12 22657 3 3 10 DC  C3'  C  -19.671 -12.536 27.968 1.00 . C C . 120 DC  C3'  1 1 
       12 22658 3 3 10 DC  C4   C  -15.680 -15.427 31.620 1.00 . C C . 120 DC  C4   1 1 
       12 22659 3 3 10 DC  C4'  C  -18.764 -11.399 28.377 1.00 . C C . 120 DC  C4'  1 1 
       12 22660 3 3 10 DC  C5   C  -16.935 -14.782 31.850 1.00 . C C . 120 DC  C5   1 1 
       12 22661 3 3 10 DC  C5'  C  -19.241 -10.627 29.602 1.00 . C C . 120 DC  C5'  1 1 
       12 22662 3 3 10 DC  C6   C  -17.518 -14.158 30.808 1.00 . C C . 120 DC  C6   1 1 
       12 22663 3 3 10 DC  H1'  H  -16.987 -13.710 27.534 1.00 . C C . 120 DC  H1'  1 1 
       12 22664 3 3 10 DC  H2'  H  -19.421 -14.344 29.112 1.00 . C C . 120 DC  H2'  1 1 
       12 22665 3 3 10 DC  H2'' H  -19.113 -14.523 27.351 1.00 . C C . 120 DC  H2'' 1 1 
       12 22666 3 3 10 DC  H3'  H  -20.600 -12.479 28.536 1.00 . C C . 120 DC  H3'  1 1 
       12 22667 3 3 10 DC  H4'  H  -18.660 -10.710 27.540 1.00 . C C . 120 DC  H4'  1 1 
       12 22668 3 3 10 DC  H41  H  -14.181 -16.514 32.467 1.00 . C C . 120 DC  H41  1 1 
       12 22669 3 3 10 DC  H42  H  -15.492 -16.077 33.541 1.00 . C C . 120 DC  H42  1 1 
       12 22670 3 3 10 DC  H5   H  -17.404 -14.794 32.834 1.00 . C C . 120 DC  H5   1 1 
       12 22671 3 3 10 DC  H5'  H  -18.460  -9.934 29.912 1.00 . C C . 120 DC  H5'  1 1 
       12 22672 3 3 10 DC  H5'' H  -20.135 -10.061 29.340 1.00 . C C . 120 DC  H5'' 1 1 
       12 22673 3 3 10 DC  H6   H  -18.475 -13.655 30.946 1.00 . C C . 120 DC  H6   1 1 
       12 22674 3 3 10 DC  N1   N  -16.920 -14.150 29.582 1.00 . C C . 120 DC  N1   1 1 
       12 22675 3 3 10 DC  N3   N  -15.106 -15.409 30.410 1.00 . C C . 120 DC  N3   1 1 
       12 22676 3 3 10 DC  N4   N  -15.068 -16.057 32.624 1.00 . C C . 120 DC  N4   1 1 
       12 22677 3 3 10 DC  O2   O  -15.191 -14.751 28.247 1.00 . C C . 120 DC  O2   1 1 
       12 22678 3 3 10 DC  O3'  O  -19.959 -12.390 26.574 1.00 . C C . 120 DC  O3'  1 1 
       12 22679 3 3 10 DC  O4'  O  -17.488 -11.997 28.653 1.00 . C C . 120 DC  O4'  1 1 
       12 22680 3 3 10 DC  O5'  O  -19.547 -11.504 30.690 1.00 . C C . 120 DC  O5'  1 1 
       12 22681 3 3 10 DC  OP1  O  -21.343 -10.087 31.709 1.00 . C C . 120 DC  OP1  1 1 
       12 22682 3 3 10 DC  OP2  O  -20.324 -12.046 33.009 1.00 . C C . 120 DC  OP2  1 1 
       12 22683 3 3 10 DC  P    P  -20.174 -10.924 32.055 1.00 . C C . 120 DC  P    1 1 
       12 22684 3 3 11 DC  C1'  C  -17.489 -17.306 25.190 1.00 . C C . 121 DC  C1'  1 1 
       12 22685 3 3 11 DC  C2   C  -16.551 -18.270 27.232 1.00 . C C . 121 DC  C2   1 1 
       12 22686 3 3 11 DC  C2'  C  -18.656 -17.855 24.365 1.00 . C C . 121 DC  C2'  1 1 
       12 22687 3 3 11 DC  C3'  C  -19.042 -16.662 23.522 1.00 . C C . 121 DC  C3'  1 1 
       12 22688 3 3 11 DC  C4   C  -17.711 -18.178 29.275 1.00 . C C . 121 DC  C4   1 1 
       12 22689 3 3 11 DC  C4'  C  -18.221 -15.452 23.905 1.00 . C C . 121 DC  C4'  1 1 
       12 22690 3 3 11 DC  C5   C  -18.799 -17.482 28.658 1.00 . C C . 121 DC  C5   1 1 
       12 22691 3 3 11 DC  C5'  C  -19.050 -14.226 24.273 1.00 . C C . 121 DC  C5'  1 1 
       12 22692 3 3 11 DC  C6   C  -18.704 -17.213 27.342 1.00 . C C . 121 DC  C6   1 1 
       12 22693 3 3 11 DC  H1'  H  -16.562 -17.741 24.818 1.00 . C C . 121 DC  H1'  1 1 
       12 22694 3 3 11 DC  H2'  H  -19.480 -18.157 25.011 1.00 . C C . 121 DC  H2'  1 1 
       12 22695 3 3 11 DC  H2'' H  -18.329 -18.684 23.737 1.00 . C C . 121 DC  H2'' 1 1 
       12 22696 3 3 11 DC  H3'  H  -20.095 -16.438 23.696 1.00 . C C . 121 DC  H3'  1 1 
       12 22697 3 3 11 DC  H4'  H  -17.559 -15.196 23.078 1.00 . C C . 121 DC  H4'  1 1 
       12 22698 3 3 11 DC  H41  H  -16.998 -18.955 31.015 1.00 . C C . 121 DC  H41  1 1 
       12 22699 3 3 11 DC  H42  H  -18.567 -18.189 31.121 1.00 . C C . 121 DC  H42  1 1 
       12 22700 3 3 11 DC  H5   H  -19.673 -17.180 29.234 1.00 . C C . 121 DC  H5   1 1 
       12 22701 3 3 11 DC  H5'  H  -18.387 -13.451 24.658 1.00 . C C . 121 DC  H5'  1 1 
       12 22702 3 3 11 DC  H5'' H  -19.551 -13.854 23.379 1.00 . C C . 121 DC  H5'' 1 1 
       12 22703 3 3 11 DC  H6   H  -19.514 -16.685 26.839 1.00 . C C . 121 DC  H6   1 1 
       12 22704 3 3 11 DC  HO3' H  -18.460 -17.830 22.080 1.00 . C C . 121 DC  HO3' 1 1 
       12 22705 3 3 11 DC  N1   N  -17.603 -17.597 26.632 1.00 . C C . 121 DC  N1   1 1 
       12 22706 3 3 11 DC  N3   N  -16.637 -18.547 28.562 1.00 . C C . 121 DC  N3   1 1 
       12 22707 3 3 11 DC  N4   N  -17.763 -18.463 30.576 1.00 . C C . 121 DC  N4   1 1 
       12 22708 3 3 11 DC  O2   O  -15.574 -18.603 26.567 1.00 . C C . 121 DC  O2   1 1 
       12 22709 3 3 11 DC  O3'  O  -18.863 -16.960 22.135 1.00 . C C . 121 DC  O3'  1 1 
       12 22710 3 3 11 DC  O4'  O  -17.427 -15.851 25.033 1.00 . C C . 121 DC  O4'  1 1 
       12 22711 3 3 11 DC  O5'  O  -20.033 -14.534 25.265 1.00 . C C . 121 DC  O5'  1 1 
       12 22712 3 3 11 DC  OP1  O  -21.601 -12.663 24.703 1.00 . C C . 121 DC  OP1  1 1 
       12 22713 3 3 11 DC  OP2  O  -21.865 -13.986 26.883 1.00 . C C . 121 DC  OP2  1 1 
       12 22714 3 3 11 DC  P    P  -20.997 -13.383 25.846 1.00 . C C . 121 DC  P    1 1 
       12 22715 4 4  1 MN  MN   MN -13.781 -17.722 44.819 1.00 . D C . 301 MN  MN   1 1 
       12 22716 5 4  1 MN  MN   MN   0.003   7.765 52.573 1.00 . E B . 302 MN  MN   1 1 
       13 22717 1 1  3 ASP C    C  -10.461   1.651 11.184 1.00 . A A .   3 ASP C    1 1 
       13 22718 1 1  3 ASP CA   C  -10.270   2.405  9.866 1.00 . A A .   3 ASP CA   1 1 
       13 22719 1 1  3 ASP CB   C  -11.592   3.057  9.455 1.00 . A A .   3 ASP CB   1 1 
       13 22720 1 1  3 ASP CG   C  -12.664   1.978  9.289 1.00 . A A .   3 ASP CG   1 1 
       13 22721 1 1  3 ASP H    H   -9.061   1.873  8.255 1.00 . A A .   3 ASP H    1 1 
       13 22722 1 1  3 ASP HA   H   -9.516   3.169  9.994 1.00 . A A .   3 ASP HA   1 1 
       13 22723 1 1  3 ASP HB2  H  -11.900   3.757 10.217 1.00 . A A .   3 ASP HB2  1 1 
       13 22724 1 1  3 ASP HB3  H  -11.460   3.578  8.518 1.00 . A A .   3 ASP HB3  1 1 
       13 22725 1 1  3 ASP N    N   -9.835   1.452  8.807 1.00 . A A .   3 ASP N    1 1 
       13 22726 1 1  3 ASP O    O  -10.608   2.245 12.234 1.00 . A A .   3 ASP O    1 1 
       13 22727 1 1  3 ASP OD1  O  -12.320   0.811  9.382 1.00 . A A .   3 ASP OD1  1 1 
       13 22728 1 1  3 ASP OD2  O  -13.809   2.337  9.072 1.00 . A A .   3 ASP OD2  1 1 
       13 22729 1 1  4 LYS C    C   -9.285  -0.673 13.050 1.00 . A A .   4 LYS C    1 1 
       13 22730 1 1  4 LYS CA   C  -10.644  -0.443 12.386 1.00 . A A .   4 LYS CA   1 1 
       13 22731 1 1  4 LYS CB   C  -11.281  -1.792 12.048 1.00 . A A .   4 LYS CB   1 1 
       13 22732 1 1  4 LYS CD   C  -12.489  -3.764 12.998 1.00 . A A .   4 LYS CD   1 1 
       13 22733 1 1  4 LYS CE   C  -12.958  -4.436 14.289 1.00 . A A .   4 LYS CE   1 1 
       13 22734 1 1  4 LYS CG   C  -11.696  -2.500 13.339 1.00 . A A .   4 LYS CG   1 1 
       13 22735 1 1  4 LYS H    H  -10.338  -0.113 10.280 1.00 . A A .   4 LYS H    1 1 
       13 22736 1 1  4 LYS HA   H  -11.287   0.100 13.064 1.00 . A A .   4 LYS HA   1 1 
       13 22737 1 1  4 LYS HB2  H  -12.152  -1.633 11.428 1.00 . A A .   4 LYS HB2  1 1 
       13 22738 1 1  4 LYS HB3  H  -10.568  -2.405 11.518 1.00 . A A .   4 LYS HB3  1 1 
       13 22739 1 1  4 LYS HD2  H  -13.347  -3.498 12.397 1.00 . A A .   4 LYS HD2  1 1 
       13 22740 1 1  4 LYS HD3  H  -11.860  -4.445 12.447 1.00 . A A .   4 LYS HD3  1 1 
       13 22741 1 1  4 LYS HE2  H  -12.100  -4.768 14.855 1.00 . A A .   4 LYS HE2  1 1 
       13 22742 1 1  4 LYS HE3  H  -13.527  -3.731 14.876 1.00 . A A .   4 LYS HE3  1 1 
       13 22743 1 1  4 LYS HG2  H  -10.814  -2.769 13.902 1.00 . A A .   4 LYS HG2  1 1 
       13 22744 1 1  4 LYS HG3  H  -12.313  -1.840 13.930 1.00 . A A .   4 LYS HG3  1 1 
       13 22745 1 1  4 LYS HZ1  H  -13.472  -6.051 13.078 1.00 . A A .   4 LYS HZ1  1 1 
       13 22746 1 1  4 LYS HZ2  H  -14.798  -5.294 13.824 1.00 . A A .   4 LYS HZ2  1 1 
       13 22747 1 1  4 LYS HZ3  H  -13.773  -6.302 14.728 1.00 . A A .   4 LYS HZ3  1 1 
       13 22748 1 1  4 LYS N    N  -10.460   0.347 11.137 1.00 . A A .   4 LYS N    1 1 
       13 22749 1 1  4 LYS NZ   N  -13.816  -5.609 13.955 1.00 . A A .   4 LYS NZ   1 1 
       13 22750 1 1  4 LYS O    O   -9.198  -1.174 14.153 1.00 . A A .   4 LYS O    1 1 
       13 22751 1 1  5 GLN C    C   -5.841   0.298 12.180 1.00 . A A .   5 GLN C    1 1 
       13 22752 1 1  5 GLN CA   C   -6.869  -0.502 12.982 1.00 . A A .   5 GLN CA   1 1 
       13 22753 1 1  5 GLN CB   C   -6.501  -1.987 12.945 1.00 . A A .   5 GLN CB   1 1 
       13 22754 1 1  5 GLN CD   C   -5.050  -3.743 13.971 1.00 . A A .   5 GLN CD   1 1 
       13 22755 1 1  5 GLN CG   C   -5.567  -2.310 14.112 1.00 . A A .   5 GLN CG   1 1 
       13 22756 1 1  5 GLN H    H   -8.312   0.086 11.494 1.00 . A A .   5 GLN H    1 1 
       13 22757 1 1  5 GLN HA   H   -6.875  -0.158 14.005 1.00 . A A .   5 GLN HA   1 1 
       13 22758 1 1  5 GLN HB2  H   -7.398  -2.582 13.025 1.00 . A A .   5 GLN HB2  1 1 
       13 22759 1 1  5 GLN HB3  H   -6.001  -2.211 12.014 1.00 . A A .   5 GLN HB3  1 1 
       13 22760 1 1  5 GLN HE21 H   -5.428  -4.216 15.863 1.00 . A A .   5 GLN HE21 1 1 
       13 22761 1 1  5 GLN HE22 H   -4.749  -5.459 14.925 1.00 . A A .   5 GLN HE22 1 1 
       13 22762 1 1  5 GLN HG2  H   -4.732  -1.624 14.107 1.00 . A A .   5 GLN HG2  1 1 
       13 22763 1 1  5 GLN HG3  H   -6.106  -2.215 15.043 1.00 . A A .   5 GLN HG3  1 1 
       13 22764 1 1  5 GLN N    N   -8.221  -0.311 12.386 1.00 . A A .   5 GLN N    1 1 
       13 22765 1 1  5 GLN NE2  N   -5.078  -4.539 15.006 1.00 . A A .   5 GLN NE2  1 1 
       13 22766 1 1  5 GLN O    O   -6.133   1.356 11.658 1.00 . A A .   5 GLN O    1 1 
       13 22767 1 1  5 GLN OE1  O   -4.616  -4.144 12.909 1.00 . A A .   5 GLN OE1  1 1 
       13 22768 1 1  6 GLY C    C   -2.218   0.246 11.903 1.00 . A A .   6 GLY C    1 1 
       13 22769 1 1  6 GLY CA   C   -3.594   0.530 11.301 1.00 . A A .   6 GLY CA   1 1 
       13 22770 1 1  6 GLY H    H   -4.419  -1.047 12.515 1.00 . A A .   6 GLY H    1 1 
       13 22771 1 1  6 GLY HA2  H   -3.616   0.198 10.273 1.00 . A A .   6 GLY HA2  1 1 
       13 22772 1 1  6 GLY HA3  H   -3.789   1.590 11.341 1.00 . A A .   6 GLY HA3  1 1 
       13 22773 1 1  6 GLY N    N   -4.638  -0.197 12.079 1.00 . A A .   6 GLY N    1 1 
       13 22774 1 1  6 GLY O    O   -1.673   1.047 12.637 1.00 . A A .   6 GLY O    1 1 
       13 22775 1 1  7 ARG C    C    0.768  -0.552 11.254 1.00 . A A .   7 ARG C    1 1 
       13 22776 1 1  7 ARG CA   C   -0.297  -1.211 12.132 1.00 . A A .   7 ARG CA   1 1 
       13 22777 1 1  7 ARG CB   C   -0.094  -2.728 12.127 1.00 . A A .   7 ARG CB   1 1 
       13 22778 1 1  7 ARG CD   C   -0.008  -4.768 10.686 1.00 . A A .   7 ARG CD   1 1 
       13 22779 1 1  7 ARG CG   C   -0.137  -3.244 10.687 1.00 . A A .   7 ARG CG   1 1 
       13 22780 1 1  7 ARG CZ   C    0.638  -4.764  8.352 1.00 . A A .   7 ARG CZ   1 1 
       13 22781 1 1  7 ARG H    H   -2.114  -1.530 11.022 1.00 . A A .   7 ARG H    1 1 
       13 22782 1 1  7 ARG HA   H   -0.210  -0.840 13.143 1.00 . A A .   7 ARG HA   1 1 
       13 22783 1 1  7 ARG HB2  H    0.864  -2.965 12.566 1.00 . A A .   7 ARG HB2  1 1 
       13 22784 1 1  7 ARG HB3  H   -0.879  -3.198 12.700 1.00 . A A .   7 ARG HB3  1 1 
       13 22785 1 1  7 ARG HD2  H    0.422  -5.094 11.623 1.00 . A A .   7 ARG HD2  1 1 
       13 22786 1 1  7 ARG HD3  H   -0.985  -5.213 10.564 1.00 . A A .   7 ARG HD3  1 1 
       13 22787 1 1  7 ARG HE   H    1.631  -5.789  9.731 1.00 . A A .   7 ARG HE   1 1 
       13 22788 1 1  7 ARG HG2  H   -1.076  -2.962 10.232 1.00 . A A .   7 ARG HG2  1 1 
       13 22789 1 1  7 ARG HG3  H    0.679  -2.815 10.125 1.00 . A A .   7 ARG HG3  1 1 
       13 22790 1 1  7 ARG HH11 H   -0.962  -3.683  8.880 1.00 . A A .   7 ARG HH11 1 1 
       13 22791 1 1  7 ARG HH12 H   -0.552  -3.640  7.198 1.00 . A A .   7 ARG HH12 1 1 
       13 22792 1 1  7 ARG HH21 H    2.182  -5.746  7.540 1.00 . A A .   7 ARG HH21 1 1 
       13 22793 1 1  7 ARG HH22 H    1.229  -4.808  6.440 1.00 . A A .   7 ARG HH22 1 1 
       13 22794 1 1  7 ARG N    N   -1.650  -0.889 11.600 1.00 . A A .   7 ARG N    1 1 
       13 22795 1 1  7 ARG NE   N    0.874  -5.191  9.562 1.00 . A A .   7 ARG NE   1 1 
       13 22796 1 1  7 ARG NH1  N   -0.370  -3.967  8.126 1.00 . A A .   7 ARG NH1  1 1 
       13 22797 1 1  7 ARG NH2  N    1.410  -5.134  7.367 1.00 . A A .   7 ARG NH2  1 1 
       13 22798 1 1  7 ARG O    O    0.526  -0.219 10.110 1.00 . A A .   7 ARG O    1 1 
       13 22799 1 1  8 THR C    C    4.363  -0.378 11.281 1.00 . A A .   8 THR C    1 1 
       13 22800 1 1  8 THR CA   C    3.022   0.295 10.980 1.00 . A A .   8 THR CA   1 1 
       13 22801 1 1  8 THR CB   C    3.100   1.778 11.350 1.00 . A A .   8 THR CB   1 1 
       13 22802 1 1  8 THR CG2  C    1.748   2.443 11.090 1.00 . A A .   8 THR CG2  1 1 
       13 22803 1 1  8 THR H    H    2.127  -0.648 12.698 1.00 . A A .   8 THR H    1 1 
       13 22804 1 1  8 THR HA   H    2.799   0.197  9.928 1.00 . A A .   8 THR HA   1 1 
       13 22805 1 1  8 THR HB   H    3.856   2.260 10.748 1.00 . A A .   8 THR HB   1 1 
       13 22806 1 1  8 THR HG1  H    2.795   1.405 13.234 1.00 . A A .   8 THR HG1  1 1 
       13 22807 1 1  8 THR HG21 H    1.027   2.083 11.810 1.00 . A A .   8 THR HG21 1 1 
       13 22808 1 1  8 THR HG22 H    1.413   2.202 10.093 1.00 . A A .   8 THR HG22 1 1 
       13 22809 1 1  8 THR HG23 H    1.850   3.514 11.187 1.00 . A A .   8 THR HG23 1 1 
       13 22810 1 1  8 THR N    N    1.948  -0.361 11.778 1.00 . A A .   8 THR N    1 1 
       13 22811 1 1  8 THR O    O    4.575  -0.908 12.353 1.00 . A A .   8 THR O    1 1 
       13 22812 1 1  8 THR OG1  O    3.437   1.904 12.724 1.00 . A A .   8 THR OG1  1 1 
       13 22813 1 1  9 ASP C    C    7.436  -0.061 11.482 1.00 . A A .   9 ASP C    1 1 
       13 22814 1 1  9 ASP CA   C    6.603  -0.980 10.586 1.00 . A A .   9 ASP CA   1 1 
       13 22815 1 1  9 ASP CB   C    7.324  -1.179  9.251 1.00 . A A .   9 ASP CB   1 1 
       13 22816 1 1  9 ASP CG   C    8.620  -1.960  9.482 1.00 . A A .   9 ASP CG   1 1 
       13 22817 1 1  9 ASP H    H    5.073   0.057  9.479 1.00 . A A .   9 ASP H    1 1 
       13 22818 1 1  9 ASP HA   H    6.474  -1.935 11.072 1.00 . A A .   9 ASP HA   1 1 
       13 22819 1 1  9 ASP HB2  H    6.685  -1.732  8.577 1.00 . A A .   9 ASP HB2  1 1 
       13 22820 1 1  9 ASP HB3  H    7.557  -0.217  8.819 1.00 . A A .   9 ASP HB3  1 1 
       13 22821 1 1  9 ASP N    N    5.270  -0.362 10.343 1.00 . A A .   9 ASP N    1 1 
       13 22822 1 1  9 ASP O    O    7.192   1.127 11.568 1.00 . A A .   9 ASP O    1 1 
       13 22823 1 1  9 ASP OD1  O    8.536  -3.085  9.943 1.00 . A A .   9 ASP OD1  1 1 
       13 22824 1 1  9 ASP OD2  O    9.673  -1.416  9.194 1.00 . A A .   9 ASP OD2  1 1 
       13 22825 1 1 10 CYS C    C   10.630   0.466 12.388 1.00 . A A .  10 CYS C    1 1 
       13 22826 1 1 10 CYS CA   C    9.265   0.244 13.041 1.00 . A A .  10 CYS CA   1 1 
       13 22827 1 1 10 CYS CB   C    9.452  -0.463 14.386 1.00 . A A .  10 CYS CB   1 1 
       13 22828 1 1 10 CYS H    H    8.601  -1.559 12.066 1.00 . A A .  10 CYS H    1 1 
       13 22829 1 1 10 CYS HA   H    8.783   1.197 13.200 1.00 . A A .  10 CYS HA   1 1 
       13 22830 1 1 10 CYS HB2  H    9.738  -1.490 14.216 1.00 . A A .  10 CYS HB2  1 1 
       13 22831 1 1 10 CYS HB3  H   10.224   0.038 14.951 1.00 . A A .  10 CYS HB3  1 1 
       13 22832 1 1 10 CYS HG   H    8.089  -0.647 16.224 1.00 . A A .  10 CYS HG   1 1 
       13 22833 1 1 10 CYS N    N    8.420  -0.599 12.150 1.00 . A A .  10 CYS N    1 1 
       13 22834 1 1 10 CYS O    O   11.380  -0.464 12.165 1.00 . A A .  10 CYS O    1 1 
       13 22835 1 1 10 CYS SG   S    7.898  -0.415 15.313 1.00 . A A .  10 CYS SG   1 1 
       13 22836 1 1 11 PRO C    C   13.415   1.991 12.419 1.00 . A A .  11 PRO C    1 1 
       13 22837 1 1 11 PRO CA   C   12.239   2.061 11.440 1.00 . A A .  11 PRO CA   1 1 
       13 22838 1 1 11 PRO CB   C   12.020   3.501 10.972 1.00 . A A .  11 PRO CB   1 1 
       13 22839 1 1 11 PRO CD   C   10.097   2.872 12.322 1.00 . A A .  11 PRO CD   1 1 
       13 22840 1 1 11 PRO CG   C   10.960   4.053 11.867 1.00 . A A .  11 PRO CG   1 1 
       13 22841 1 1 11 PRO HA   H   12.425   1.431 10.586 1.00 . A A .  11 PRO HA   1 1 
       13 22842 1 1 11 PRO HB2  H   12.933   4.070 11.074 1.00 . A A .  11 PRO HB2  1 1 
       13 22843 1 1 11 PRO HB3  H   11.681   3.515  9.948 1.00 . A A .  11 PRO HB3  1 1 
       13 22844 1 1 11 PRO HD2  H    9.864   2.967 13.374 1.00 . A A .  11 PRO HD2  1 1 
       13 22845 1 1 11 PRO HD3  H    9.194   2.805 11.736 1.00 . A A .  11 PRO HD3  1 1 
       13 22846 1 1 11 PRO HG2  H   11.415   4.534 12.724 1.00 . A A .  11 PRO HG2  1 1 
       13 22847 1 1 11 PRO HG3  H   10.349   4.760 11.327 1.00 . A A .  11 PRO HG3  1 1 
       13 22848 1 1 11 PRO N    N   10.946   1.695 12.084 1.00 . A A .  11 PRO N    1 1 
       13 22849 1 1 11 PRO O    O   14.532   1.700 12.042 1.00 . A A .  11 PRO O    1 1 
       13 22850 1 1 12 ALA C    C   14.515   0.743 15.083 1.00 . A A .  12 ALA C    1 1 
       13 22851 1 1 12 ALA CA   C   14.273   2.197 14.675 1.00 . A A .  12 ALA CA   1 1 
       13 22852 1 1 12 ALA CB   C   13.885   3.016 15.908 1.00 . A A .  12 ALA CB   1 1 
       13 22853 1 1 12 ALA H    H   12.264   2.495 13.957 1.00 . A A .  12 ALA H    1 1 
       13 22854 1 1 12 ALA HA   H   15.175   2.604 14.242 1.00 . A A .  12 ALA HA   1 1 
       13 22855 1 1 12 ALA HB1  H   14.780   3.330 16.427 1.00 . A A .  12 ALA HB1  1 1 
       13 22856 1 1 12 ALA HB2  H   13.281   2.410 16.566 1.00 . A A .  12 ALA HB2  1 1 
       13 22857 1 1 12 ALA HB3  H   13.324   3.885 15.601 1.00 . A A .  12 ALA HB3  1 1 
       13 22858 1 1 12 ALA N    N   13.171   2.257 13.673 1.00 . A A .  12 ALA N    1 1 
       13 22859 1 1 12 ALA O    O   15.457   0.433 15.785 1.00 . A A .  12 ALA O    1 1 
       13 22860 1 1 13 LEU C    C   14.085  -2.415 13.760 1.00 . A A .  13 LEU C    1 1 
       13 22861 1 1 13 LEU CA   C   13.846  -1.585 15.023 1.00 . A A .  13 LEU CA   1 1 
       13 22862 1 1 13 LEU CB   C   12.587  -2.086 15.732 1.00 . A A .  13 LEU CB   1 1 
       13 22863 1 1 13 LEU CD1  C   12.806  -0.233 17.394 1.00 . A A .  13 LEU CD1  1 1 
       13 22864 1 1 13 LEU CD2  C   11.400  -2.228 17.925 1.00 . A A .  13 LEU CD2  1 1 
       13 22865 1 1 13 LEU CG   C   12.671  -1.747 17.221 1.00 . A A .  13 LEU CG   1 1 
       13 22866 1 1 13 LEU H    H   12.921   0.115 14.078 1.00 . A A .  13 LEU H    1 1 
       13 22867 1 1 13 LEU HA   H   14.695  -1.683 15.683 1.00 . A A .  13 LEU HA   1 1 
       13 22868 1 1 13 LEU HB2  H   11.718  -1.610 15.302 1.00 . A A .  13 LEU HB2  1 1 
       13 22869 1 1 13 LEU HB3  H   12.508  -3.156 15.613 1.00 . A A .  13 LEU HB3  1 1 
       13 22870 1 1 13 LEU HD11 H   12.360   0.268 16.547 1.00 . A A .  13 LEU HD11 1 1 
       13 22871 1 1 13 LEU HD12 H   13.851   0.030 17.459 1.00 . A A .  13 LEU HD12 1 1 
       13 22872 1 1 13 LEU HD13 H   12.301   0.073 18.299 1.00 . A A .  13 LEU HD13 1 1 
       13 22873 1 1 13 LEU HD21 H   11.131  -1.528 18.702 1.00 . A A .  13 LEU HD21 1 1 
       13 22874 1 1 13 LEU HD22 H   11.576  -3.200 18.362 1.00 . A A .  13 LEU HD22 1 1 
       13 22875 1 1 13 LEU HD23 H   10.595  -2.296 17.207 1.00 . A A .  13 LEU HD23 1 1 
       13 22876 1 1 13 LEU HG   H   13.532  -2.237 17.654 1.00 . A A .  13 LEU HG   1 1 
       13 22877 1 1 13 LEU N    N   13.670  -0.153 14.649 1.00 . A A .  13 LEU N    1 1 
       13 22878 1 1 13 LEU O    O   13.663  -2.053 12.679 1.00 . A A .  13 LEU O    1 1 
       13 22879 1 1 14 PRO C    C   13.841  -4.617 11.837 1.00 . A A .  14 PRO C    1 1 
       13 22880 1 1 14 PRO CA   C   15.048  -4.445 12.764 1.00 . A A .  14 PRO CA   1 1 
       13 22881 1 1 14 PRO CB   C   15.393  -5.772 13.443 1.00 . A A .  14 PRO CB   1 1 
       13 22882 1 1 14 PRO CD   C   15.319  -4.020 15.167 1.00 . A A .  14 PRO CD   1 1 
       13 22883 1 1 14 PRO CG   C   15.867  -5.412 14.813 1.00 . A A .  14 PRO CG   1 1 
       13 22884 1 1 14 PRO HA   H   15.901  -4.093 12.207 1.00 . A A .  14 PRO HA   1 1 
       13 22885 1 1 14 PRO HB2  H   14.515  -6.401 13.501 1.00 . A A .  14 PRO HB2  1 1 
       13 22886 1 1 14 PRO HB3  H   16.180  -6.276 12.902 1.00 . A A .  14 PRO HB3  1 1 
       13 22887 1 1 14 PRO HD2  H   14.548  -4.095 15.923 1.00 . A A .  14 PRO HD2  1 1 
       13 22888 1 1 14 PRO HD3  H   16.118  -3.375 15.500 1.00 . A A .  14 PRO HD3  1 1 
       13 22889 1 1 14 PRO HG2  H   15.500  -6.133 15.531 1.00 . A A .  14 PRO HG2  1 1 
       13 22890 1 1 14 PRO HG3  H   16.944  -5.378 14.835 1.00 . A A .  14 PRO HG3  1 1 
       13 22891 1 1 14 PRO N    N   14.758  -3.524 13.901 1.00 . A A .  14 PRO N    1 1 
       13 22892 1 1 14 PRO O    O   12.711  -4.415 12.232 1.00 . A A .  14 PRO O    1 1 
       13 22893 1 1 15 PRO C    C   12.008  -6.259 10.017 1.00 . A A .  15 PRO C    1 1 
       13 22894 1 1 15 PRO CA   C   13.016  -5.186  9.595 1.00 . A A .  15 PRO CA   1 1 
       13 22895 1 1 15 PRO CB   C   13.777  -5.630  8.346 1.00 . A A .  15 PRO CB   1 1 
       13 22896 1 1 15 PRO CD   C   15.425  -5.265 10.060 1.00 . A A .  15 PRO CD   1 1 
       13 22897 1 1 15 PRO CG   C   15.104  -6.110  8.837 1.00 . A A .  15 PRO CG   1 1 
       13 22898 1 1 15 PRO HA   H   12.512  -4.256  9.398 1.00 . A A .  15 PRO HA   1 1 
       13 22899 1 1 15 PRO HB2  H   13.246  -6.431  7.850 1.00 . A A .  15 PRO HB2  1 1 
       13 22900 1 1 15 PRO HB3  H   13.913  -4.797  7.673 1.00 . A A .  15 PRO HB3  1 1 
       13 22901 1 1 15 PRO HD2  H   16.023  -5.819 10.770 1.00 . A A .  15 PRO HD2  1 1 
       13 22902 1 1 15 PRO HD3  H   15.912  -4.341  9.789 1.00 . A A .  15 PRO HD3  1 1 
       13 22903 1 1 15 PRO HG2  H   15.040  -7.158  9.104 1.00 . A A .  15 PRO HG2  1 1 
       13 22904 1 1 15 PRO HG3  H   15.855  -5.967  8.077 1.00 . A A .  15 PRO HG3  1 1 
       13 22905 1 1 15 PRO N    N   14.089  -4.990 10.612 1.00 . A A .  15 PRO N    1 1 
       13 22906 1 1 15 PRO O    O   12.359  -7.402 10.239 1.00 . A A .  15 PRO O    1 1 
       13 22907 1 1 16 GLY C    C    9.016  -6.403 11.801 1.00 . A A .  16 GLY C    1 1 
       13 22908 1 1 16 GLY CA   C    9.730  -6.899 10.543 1.00 . A A .  16 GLY CA   1 1 
       13 22909 1 1 16 GLY H    H   10.495  -4.976  9.942 1.00 . A A .  16 GLY H    1 1 
       13 22910 1 1 16 GLY HA2  H    9.013  -7.027  9.746 1.00 . A A .  16 GLY HA2  1 1 
       13 22911 1 1 16 GLY HA3  H   10.209  -7.842 10.753 1.00 . A A .  16 GLY HA3  1 1 
       13 22912 1 1 16 GLY N    N   10.758  -5.901 10.129 1.00 . A A .  16 GLY N    1 1 
       13 22913 1 1 16 GLY O    O    7.866  -6.718 12.038 1.00 . A A .  16 GLY O    1 1 
       13 22914 1 1 17 TRP C    C    7.825  -4.258 13.469 1.00 . A A .  17 TRP C    1 1 
       13 22915 1 1 17 TRP CA   C    9.041  -5.106 13.847 1.00 . A A .  17 TRP CA   1 1 
       13 22916 1 1 17 TRP CB   C   10.042  -4.246 14.621 1.00 . A A .  17 TRP CB   1 1 
       13 22917 1 1 17 TRP CD1  C   12.062  -5.663 15.169 1.00 . A A .  17 TRP CD1  1 1 
       13 22918 1 1 17 TRP CD2  C   10.592  -5.559 16.868 1.00 . A A .  17 TRP CD2  1 1 
       13 22919 1 1 17 TRP CE2  C   11.662  -6.375 17.305 1.00 . A A .  17 TRP CE2  1 1 
       13 22920 1 1 17 TRP CE3  C    9.524  -5.331 17.756 1.00 . A A .  17 TRP CE3  1 1 
       13 22921 1 1 17 TRP CG   C   10.870  -5.120 15.507 1.00 . A A .  17 TRP CG   1 1 
       13 22922 1 1 17 TRP CH2  C   10.606  -6.709 19.449 1.00 . A A .  17 TRP CH2  1 1 
       13 22923 1 1 17 TRP CZ2  C   11.673  -6.945 18.579 1.00 . A A .  17 TRP CZ2  1 1 
       13 22924 1 1 17 TRP CZ3  C    9.533  -5.904 19.039 1.00 . A A .  17 TRP CZ3  1 1 
       13 22925 1 1 17 TRP H    H   10.615  -5.391 12.404 1.00 . A A .  17 TRP H    1 1 
       13 22926 1 1 17 TRP HA   H    8.724  -5.934 14.465 1.00 . A A .  17 TRP HA   1 1 
       13 22927 1 1 17 TRP HB2  H   10.685  -3.727 13.924 1.00 . A A .  17 TRP HB2  1 1 
       13 22928 1 1 17 TRP HB3  H    9.509  -3.525 15.222 1.00 . A A .  17 TRP HB3  1 1 
       13 22929 1 1 17 TRP HD1  H   12.564  -5.536 14.220 1.00 . A A .  17 TRP HD1  1 1 
       13 22930 1 1 17 TRP HE1  H   13.376  -6.905 16.248 1.00 . A A .  17 TRP HE1  1 1 
       13 22931 1 1 17 TRP HE3  H    8.694  -4.713 17.450 1.00 . A A .  17 TRP HE3  1 1 
       13 22932 1 1 17 TRP HH2  H   10.606  -7.146 20.437 1.00 . A A .  17 TRP HH2  1 1 
       13 22933 1 1 17 TRP HZ2  H   12.501  -7.565 18.890 1.00 . A A .  17 TRP HZ2  1 1 
       13 22934 1 1 17 TRP HZ3  H    8.709  -5.723 19.713 1.00 . A A .  17 TRP HZ3  1 1 
       13 22935 1 1 17 TRP N    N    9.686  -5.628 12.610 1.00 . A A .  17 TRP N    1 1 
       13 22936 1 1 17 TRP NE1  N   12.532  -6.408 16.234 1.00 . A A .  17 TRP NE1  1 1 
       13 22937 1 1 17 TRP O    O    7.877  -3.450 12.562 1.00 . A A .  17 TRP O    1 1 
       13 22938 1 1 18 LYS C    C    4.997  -2.965 15.113 1.00 . A A .  18 LYS C    1 1 
       13 22939 1 1 18 LYS CA   C    5.514  -3.634 13.838 1.00 . A A .  18 LYS CA   1 1 
       13 22940 1 1 18 LYS CB   C    4.431  -4.554 13.270 1.00 . A A .  18 LYS CB   1 1 
       13 22941 1 1 18 LYS CD   C    3.807  -6.029 11.351 1.00 . A A .  18 LYS CD   1 1 
       13 22942 1 1 18 LYS CE   C    4.208  -6.488  9.948 1.00 . A A .  18 LYS CE   1 1 
       13 22943 1 1 18 LYS CG   C    4.873  -5.080 11.902 1.00 . A A .  18 LYS CG   1 1 
       13 22944 1 1 18 LYS H    H    6.706  -5.094 14.880 1.00 . A A .  18 LYS H    1 1 
       13 22945 1 1 18 LYS HA   H    5.762  -2.876 13.108 1.00 . A A .  18 LYS HA   1 1 
       13 22946 1 1 18 LYS HB2  H    4.275  -5.384 13.943 1.00 . A A .  18 LYS HB2  1 1 
       13 22947 1 1 18 LYS HB3  H    3.510  -4.001 13.160 1.00 . A A .  18 LYS HB3  1 1 
       13 22948 1 1 18 LYS HD2  H    3.719  -6.888 12.001 1.00 . A A .  18 LYS HD2  1 1 
       13 22949 1 1 18 LYS HD3  H    2.859  -5.515 11.301 1.00 . A A .  18 LYS HD3  1 1 
       13 22950 1 1 18 LYS HE2  H    3.423  -7.100  9.531 1.00 . A A .  18 LYS HE2  1 1 
       13 22951 1 1 18 LYS HE3  H    4.365  -5.625  9.317 1.00 . A A .  18 LYS HE3  1 1 
       13 22952 1 1 18 LYS HG2  H    5.004  -4.249 11.223 1.00 . A A .  18 LYS HG2  1 1 
       13 22953 1 1 18 LYS HG3  H    5.807  -5.611 12.005 1.00 . A A .  18 LYS HG3  1 1 
       13 22954 1 1 18 LYS HZ1  H    5.341  -8.184  9.529 1.00 . A A .  18 LYS HZ1  1 1 
       13 22955 1 1 18 LYS HZ2  H    5.700  -7.464 11.024 1.00 . A A .  18 LYS HZ2  1 1 
       13 22956 1 1 18 LYS HZ3  H    6.242  -6.749  9.582 1.00 . A A .  18 LYS HZ3  1 1 
       13 22957 1 1 18 LYS N    N    6.730  -4.435 14.155 1.00 . A A .  18 LYS N    1 1 
       13 22958 1 1 18 LYS NZ   N    5.468  -7.281 10.027 1.00 . A A .  18 LYS NZ   1 1 
       13 22959 1 1 18 LYS O    O    5.197  -3.453 16.207 1.00 . A A .  18 LYS O    1 1 
       13 22960 1 1 19 LYS C    C    2.380  -0.668 15.912 1.00 . A A .  19 LYS C    1 1 
       13 22961 1 1 19 LYS CA   C    3.806  -1.150 16.186 1.00 . A A .  19 LYS CA   1 1 
       13 22962 1 1 19 LYS CB   C    4.696   0.051 16.511 1.00 . A A .  19 LYS CB   1 1 
       13 22963 1 1 19 LYS CD   C    5.634   2.194 15.630 1.00 . A A .  19 LYS CD   1 1 
       13 22964 1 1 19 LYS CE   C    5.606   3.184 14.465 1.00 . A A .  19 LYS CE   1 1 
       13 22965 1 1 19 LYS CG   C    4.719   1.008 15.317 1.00 . A A .  19 LYS CG   1 1 
       13 22966 1 1 19 LYS H    H    4.184  -1.470 14.090 1.00 . A A .  19 LYS H    1 1 
       13 22967 1 1 19 LYS HA   H    3.800  -1.831 17.024 1.00 . A A .  19 LYS HA   1 1 
       13 22968 1 1 19 LYS HB2  H    4.306   0.565 17.378 1.00 . A A .  19 LYS HB2  1 1 
       13 22969 1 1 19 LYS HB3  H    5.700  -0.289 16.716 1.00 . A A .  19 LYS HB3  1 1 
       13 22970 1 1 19 LYS HD2  H    5.291   2.685 16.529 1.00 . A A .  19 LYS HD2  1 1 
       13 22971 1 1 19 LYS HD3  H    6.644   1.841 15.776 1.00 . A A .  19 LYS HD3  1 1 
       13 22972 1 1 19 LYS HE2  H    4.583   3.452 14.245 1.00 . A A .  19 LYS HE2  1 1 
       13 22973 1 1 19 LYS HE3  H    6.161   4.070 14.731 1.00 . A A .  19 LYS HE3  1 1 
       13 22974 1 1 19 LYS HG2  H    5.087   0.488 14.446 1.00 . A A .  19 LYS HG2  1 1 
       13 22975 1 1 19 LYS HG3  H    3.719   1.370 15.126 1.00 . A A .  19 LYS HG3  1 1 
       13 22976 1 1 19 LYS HZ1  H    5.852   3.007 12.404 1.00 . A A .  19 LYS HZ1  1 1 
       13 22977 1 1 19 LYS HZ2  H    5.992   1.538 13.248 1.00 . A A .  19 LYS HZ2  1 1 
       13 22978 1 1 19 LYS HZ3  H    7.254   2.674 13.299 1.00 . A A .  19 LYS HZ3  1 1 
       13 22979 1 1 19 LYS N    N    4.334  -1.849 14.981 1.00 . A A .  19 LYS N    1 1 
       13 22980 1 1 19 LYS NZ   N    6.222   2.553 13.263 1.00 . A A .  19 LYS NZ   1 1 
       13 22981 1 1 19 LYS O    O    2.044  -0.287 14.809 1.00 . A A .  19 LYS O    1 1 
       13 22982 1 1 20 GLU C    C   -0.189   0.887 17.710 1.00 . A A .  20 GLU C    1 1 
       13 22983 1 1 20 GLU CA   C    0.135  -0.221 16.706 1.00 . A A .  20 GLU CA   1 1 
       13 22984 1 1 20 GLU CB   C   -0.822  -1.397 16.918 1.00 . A A .  20 GLU CB   1 1 
       13 22985 1 1 20 GLU CD   C   -3.215  -2.117 16.858 1.00 . A A .  20 GLU CD   1 1 
       13 22986 1 1 20 GLU CG   C   -2.259  -0.938 16.660 1.00 . A A .  20 GLU CG   1 1 
       13 22987 1 1 20 GLU H    H    1.828  -0.991 17.792 1.00 . A A .  20 GLU H    1 1 
       13 22988 1 1 20 GLU HA   H    0.022   0.159 15.701 1.00 . A A .  20 GLU HA   1 1 
       13 22989 1 1 20 GLU HB2  H   -0.569  -2.194 16.234 1.00 . A A .  20 GLU HB2  1 1 
       13 22990 1 1 20 GLU HB3  H   -0.737  -1.753 17.934 1.00 . A A .  20 GLU HB3  1 1 
       13 22991 1 1 20 GLU HG2  H   -2.513  -0.147 17.351 1.00 . A A .  20 GLU HG2  1 1 
       13 22992 1 1 20 GLU HG3  H   -2.344  -0.574 15.647 1.00 . A A .  20 GLU HG3  1 1 
       13 22993 1 1 20 GLU N    N    1.538  -0.680 16.910 1.00 . A A .  20 GLU N    1 1 
       13 22994 1 1 20 GLU O    O    0.392   0.962 18.774 1.00 . A A .  20 GLU O    1 1 
       13 22995 1 1 20 GLU OE1  O   -2.777  -3.126 17.385 1.00 . A A .  20 GLU OE1  1 1 
       13 22996 1 1 20 GLU OE2  O   -4.367  -1.989 16.479 1.00 . A A .  20 GLU OE2  1 1 
       13 22997 1 1 21 GLU C    C   -2.992   2.838 18.549 1.00 . A A .  21 GLU C    1 1 
       13 22998 1 1 21 GLU CA   C   -1.479   2.844 18.322 1.00 . A A .  21 GLU CA   1 1 
       13 22999 1 1 21 GLU CB   C   -1.057   4.189 17.728 1.00 . A A .  21 GLU CB   1 1 
       13 23000 1 1 21 GLU CD   C   -0.839   6.638 18.176 1.00 . A A .  21 GLU CD   1 1 
       13 23001 1 1 21 GLU CG   C   -1.328   5.304 18.741 1.00 . A A .  21 GLU CG   1 1 
       13 23002 1 1 21 GLU H    H   -1.564   1.675 16.514 1.00 . A A .  21 GLU H    1 1 
       13 23003 1 1 21 GLU HA   H   -0.972   2.693 19.264 1.00 . A A .  21 GLU HA   1 1 
       13 23004 1 1 21 GLU HB2  H   -0.003   4.165 17.492 1.00 . A A .  21 GLU HB2  1 1 
       13 23005 1 1 21 GLU HB3  H   -1.623   4.379 16.828 1.00 . A A .  21 GLU HB3  1 1 
       13 23006 1 1 21 GLU HG2  H   -2.390   5.361 18.936 1.00 . A A .  21 GLU HG2  1 1 
       13 23007 1 1 21 GLU HG3  H   -0.804   5.090 19.659 1.00 . A A .  21 GLU HG3  1 1 
       13 23008 1 1 21 GLU N    N   -1.112   1.748 17.381 1.00 . A A .  21 GLU N    1 1 
       13 23009 1 1 21 GLU O    O   -3.765   3.092 17.647 1.00 . A A .  21 GLU O    1 1 
       13 23010 1 1 21 GLU OE1  O   -1.131   6.915 17.024 1.00 . A A .  21 GLU OE1  1 1 
       13 23011 1 1 21 GLU OE2  O   -0.182   7.362 18.905 1.00 . A A .  21 GLU OE2  1 1 
       13 23012 1 1 22 VAL C    C   -5.260   3.736 20.882 1.00 . A A .  22 VAL C    1 1 
       13 23013 1 1 22 VAL CA   C   -4.882   2.523 20.029 1.00 . A A .  22 VAL CA   1 1 
       13 23014 1 1 22 VAL CB   C   -5.232   1.240 20.786 1.00 . A A .  22 VAL CB   1 1 
       13 23015 1 1 22 VAL CG1  C   -6.657   1.342 21.335 1.00 . A A .  22 VAL CG1  1 1 
       13 23016 1 1 22 VAL CG2  C   -5.140   0.046 19.834 1.00 . A A .  22 VAL CG2  1 1 
       13 23017 1 1 22 VAL H    H   -2.779   2.352 20.462 1.00 . A A .  22 VAL H    1 1 
       13 23018 1 1 22 VAL HA   H   -5.430   2.553 19.099 1.00 . A A .  22 VAL HA   1 1 
       13 23019 1 1 22 VAL HB   H   -4.541   1.105 21.605 1.00 . A A .  22 VAL HB   1 1 
       13 23020 1 1 22 VAL HG11 H   -6.977   0.374 21.689 1.00 . A A .  22 VAL HG11 1 1 
       13 23021 1 1 22 VAL HG12 H   -7.321   1.678 20.552 1.00 . A A .  22 VAL HG12 1 1 
       13 23022 1 1 22 VAL HG13 H   -6.678   2.049 22.152 1.00 . A A .  22 VAL HG13 1 1 
       13 23023 1 1 22 VAL HG21 H   -5.298  -0.868 20.385 1.00 . A A .  22 VAL HG21 1 1 
       13 23024 1 1 22 VAL HG22 H   -4.163   0.026 19.376 1.00 . A A .  22 VAL HG22 1 1 
       13 23025 1 1 22 VAL HG23 H   -5.895   0.138 19.066 1.00 . A A .  22 VAL HG23 1 1 
       13 23026 1 1 22 VAL N    N   -3.420   2.549 19.747 1.00 . A A .  22 VAL N    1 1 
       13 23027 1 1 22 VAL O    O   -4.640   4.016 21.889 1.00 . A A .  22 VAL O    1 1 
       13 23028 1 1 23 ILE C    C   -7.875   5.292 22.164 1.00 . A A .  23 ILE C    1 1 
       13 23029 1 1 23 ILE CA   C   -6.684   5.655 21.274 1.00 . A A .  23 ILE CA   1 1 
       13 23030 1 1 23 ILE CB   C   -7.084   6.782 20.320 1.00 . A A .  23 ILE CB   1 1 
       13 23031 1 1 23 ILE CD1  C   -6.349   8.103 18.329 1.00 . A A .  23 ILE CD1  1 1 
       13 23032 1 1 23 ILE CG1  C   -5.892   7.142 19.430 1.00 . A A .  23 ILE CG1  1 1 
       13 23033 1 1 23 ILE CG2  C   -7.505   8.010 21.128 1.00 . A A .  23 ILE CG2  1 1 
       13 23034 1 1 23 ILE H    H   -6.757   4.218 19.670 1.00 . A A .  23 ILE H    1 1 
       13 23035 1 1 23 ILE HA   H   -5.860   5.982 21.891 1.00 . A A .  23 ILE HA   1 1 
       13 23036 1 1 23 ILE HB   H   -7.910   6.456 19.706 1.00 . A A .  23 ILE HB   1 1 
       13 23037 1 1 23 ILE HD11 H   -7.293   7.765 17.927 1.00 . A A .  23 ILE HD11 1 1 
       13 23038 1 1 23 ILE HD12 H   -5.610   8.125 17.543 1.00 . A A .  23 ILE HD12 1 1 
       13 23039 1 1 23 ILE HD13 H   -6.466   9.093 18.742 1.00 . A A .  23 ILE HD13 1 1 
       13 23040 1 1 23 ILE HG12 H   -5.127   7.617 20.028 1.00 . A A .  23 ILE HG12 1 1 
       13 23041 1 1 23 ILE HG13 H   -5.495   6.245 18.981 1.00 . A A .  23 ILE HG13 1 1 
       13 23042 1 1 23 ILE HG21 H   -7.371   8.898 20.530 1.00 . A A .  23 ILE HG21 1 1 
       13 23043 1 1 23 ILE HG22 H   -6.898   8.081 22.019 1.00 . A A .  23 ILE HG22 1 1 
       13 23044 1 1 23 ILE HG23 H   -8.545   7.919 21.408 1.00 . A A .  23 ILE HG23 1 1 
       13 23045 1 1 23 ILE N    N   -6.270   4.460 20.486 1.00 . A A .  23 ILE N    1 1 
       13 23046 1 1 23 ILE O    O   -8.916   4.886 21.687 1.00 . A A .  23 ILE O    1 1 
       13 23047 1 1 24 ARG C    C  -10.076   5.952 24.007 1.00 . A A .  24 ARG C    1 1 
       13 23048 1 1 24 ARG CA   C   -8.855   5.103 24.370 1.00 . A A .  24 ARG CA   1 1 
       13 23049 1 1 24 ARG CB   C   -8.441   5.397 25.813 1.00 . A A .  24 ARG CB   1 1 
       13 23050 1 1 24 ARG CD   C   -9.262   3.848 27.594 1.00 . A A .  24 ARG CD   1 1 
       13 23051 1 1 24 ARG CG   C   -9.604   5.081 26.754 1.00 . A A .  24 ARG CG   1 1 
       13 23052 1 1 24 ARG CZ   C   -7.556   3.273 29.214 1.00 . A A .  24 ARG CZ   1 1 
       13 23053 1 1 24 ARG H    H   -6.880   5.760 23.816 1.00 . A A .  24 ARG H    1 1 
       13 23054 1 1 24 ARG HA   H   -9.102   4.056 24.273 1.00 . A A .  24 ARG HA   1 1 
       13 23055 1 1 24 ARG HB2  H   -7.588   4.786 26.074 1.00 . A A .  24 ARG HB2  1 1 
       13 23056 1 1 24 ARG HB3  H   -8.178   6.440 25.907 1.00 . A A .  24 ARG HB3  1 1 
       13 23057 1 1 24 ARG HD2  H  -10.002   3.726 28.371 1.00 . A A .  24 ARG HD2  1 1 
       13 23058 1 1 24 ARG HD3  H   -9.254   2.974 26.963 1.00 . A A .  24 ARG HD3  1 1 
       13 23059 1 1 24 ARG HE   H   -7.306   4.710 27.866 1.00 . A A .  24 ARG HE   1 1 
       13 23060 1 1 24 ARG HG2  H   -9.779   5.925 27.406 1.00 . A A .  24 ARG HG2  1 1 
       13 23061 1 1 24 ARG HG3  H  -10.493   4.883 26.174 1.00 . A A .  24 ARG HG3  1 1 
       13 23062 1 1 24 ARG HH11 H   -9.269   2.236 29.251 1.00 . A A .  24 ARG HH11 1 1 
       13 23063 1 1 24 ARG HH12 H   -8.092   1.782 30.439 1.00 . A A .  24 ARG HH12 1 1 
       13 23064 1 1 24 ARG HH21 H   -5.758   4.132 29.411 1.00 . A A .  24 ARG HH21 1 1 
       13 23065 1 1 24 ARG HH22 H   -6.105   2.856 30.529 1.00 . A A .  24 ARG HH22 1 1 
       13 23066 1 1 24 ARG N    N   -7.729   5.435 23.452 1.00 . A A .  24 ARG N    1 1 
       13 23067 1 1 24 ARG NE   N   -7.917   4.026 28.212 1.00 . A A .  24 ARG NE   1 1 
       13 23068 1 1 24 ARG NH1  N   -8.369   2.360 29.669 1.00 . A A .  24 ARG NH1  1 1 
       13 23069 1 1 24 ARG NH2  N   -6.381   3.433 29.760 1.00 . A A .  24 ARG NH2  1 1 
       13 23070 1 1 24 ARG O    O  -10.130   7.131 24.293 1.00 . A A .  24 ARG O    1 1 
       13 23071 1 1 25 LYS C    C  -13.387   5.873 24.000 1.00 . A A .  25 LYS C    1 1 
       13 23072 1 1 25 LYS CA   C  -12.267   6.135 22.991 1.00 . A A .  25 LYS CA   1 1 
       13 23073 1 1 25 LYS CB   C  -12.724   5.701 21.596 1.00 . A A .  25 LYS CB   1 1 
       13 23074 1 1 25 LYS CD   C  -13.667   3.805 20.269 1.00 . A A .  25 LYS CD   1 1 
       13 23075 1 1 25 LYS CE   C  -13.940   2.300 20.261 1.00 . A A .  25 LYS CE   1 1 
       13 23076 1 1 25 LYS CG   C  -13.037   4.204 21.605 1.00 . A A .  25 LYS CG   1 1 
       13 23077 1 1 25 LYS H    H  -10.994   4.407 23.164 1.00 . A A .  25 LYS H    1 1 
       13 23078 1 1 25 LYS HA   H  -12.032   7.189 22.980 1.00 . A A .  25 LYS HA   1 1 
       13 23079 1 1 25 LYS HB2  H  -13.611   6.253 21.320 1.00 . A A .  25 LYS HB2  1 1 
       13 23080 1 1 25 LYS HB3  H  -11.940   5.899 20.882 1.00 . A A .  25 LYS HB3  1 1 
       13 23081 1 1 25 LYS HD2  H  -14.595   4.342 20.135 1.00 . A A .  25 LYS HD2  1 1 
       13 23082 1 1 25 LYS HD3  H  -12.990   4.051 19.464 1.00 . A A .  25 LYS HD3  1 1 
       13 23083 1 1 25 LYS HE2  H  -13.006   1.765 20.342 1.00 . A A .  25 LYS HE2  1 1 
       13 23084 1 1 25 LYS HE3  H  -14.575   2.045 21.096 1.00 . A A .  25 LYS HE3  1 1 
       13 23085 1 1 25 LYS HG2  H  -12.123   3.646 21.753 1.00 . A A .  25 LYS HG2  1 1 
       13 23086 1 1 25 LYS HG3  H  -13.726   3.984 22.405 1.00 . A A .  25 LYS HG3  1 1 
       13 23087 1 1 25 LYS HZ1  H  -14.292   0.987 18.683 1.00 . A A .  25 LYS HZ1  1 1 
       13 23088 1 1 25 LYS HZ2  H  -14.391   2.628 18.254 1.00 . A A .  25 LYS HZ2  1 1 
       13 23089 1 1 25 LYS HZ3  H  -15.648   1.901 19.137 1.00 . A A .  25 LYS HZ3  1 1 
       13 23090 1 1 25 LYS N    N  -11.055   5.360 23.380 1.00 . A A .  25 LYS N    1 1 
       13 23091 1 1 25 LYS NZ   N  -14.619   1.926 18.989 1.00 . A A .  25 LYS NZ   1 1 
       13 23092 1 1 25 LYS O    O  -14.421   6.509 23.973 1.00 . A A .  25 LYS O    1 1 
       13 23093 1 1 26 SER C    C  -14.105   5.481 27.114 1.00 . A A .  26 SER C    1 1 
       13 23094 1 1 26 SER CA   C  -14.259   4.605 25.870 1.00 . A A .  26 SER CA   1 1 
       13 23095 1 1 26 SER CB   C  -14.145   3.132 26.266 1.00 . A A .  26 SER CB   1 1 
       13 23096 1 1 26 SER H    H  -12.335   4.459 24.914 1.00 . A A .  26 SER H    1 1 
       13 23097 1 1 26 SER HA   H  -15.226   4.782 25.421 1.00 . A A .  26 SER HA   1 1 
       13 23098 1 1 26 SER HB2  H  -14.291   2.511 25.399 1.00 . A A .  26 SER HB2  1 1 
       13 23099 1 1 26 SER HB3  H  -13.162   2.947 26.678 1.00 . A A .  26 SER HB3  1 1 
       13 23100 1 1 26 SER HG   H  -15.743   3.576 27.285 1.00 . A A .  26 SER HG   1 1 
       13 23101 1 1 26 SER N    N  -13.188   4.939 24.890 1.00 . A A .  26 SER N    1 1 
       13 23102 1 1 26 SER O    O  -13.038   5.582 27.686 1.00 . A A .  26 SER O    1 1 
       13 23103 1 1 26 SER OG   O  -15.143   2.828 27.232 1.00 . A A .  26 SER OG   1 1 
       13 23104 1 1 27 GLY C    C  -14.982   8.431 28.374 1.00 . A A .  27 GLY C    1 1 
       13 23105 1 1 27 GLY CA   C  -15.086   6.957 28.767 1.00 . A A .  27 GLY CA   1 1 
       13 23106 1 1 27 GLY H    H  -16.008   6.044 27.047 1.00 . A A .  27 GLY H    1 1 
       13 23107 1 1 27 GLY HA2  H  -15.975   6.803 29.363 1.00 . A A .  27 GLY HA2  1 1 
       13 23108 1 1 27 GLY HA3  H  -14.215   6.679 29.339 1.00 . A A .  27 GLY HA3  1 1 
       13 23109 1 1 27 GLY N    N  -15.164   6.118 27.538 1.00 . A A .  27 GLY N    1 1 
       13 23110 1 1 27 GLY O    O  -14.522   8.766 27.299 1.00 . A A .  27 GLY O    1 1 
       13 23111 1 1 28 LEU C    C  -13.867  11.184 28.761 1.00 . A A .  28 LEU C    1 1 
       13 23112 1 1 28 LEU CA   C  -15.332  10.768 28.906 1.00 . A A .  28 LEU CA   1 1 
       13 23113 1 1 28 LEU CB   C  -15.983  11.578 30.029 1.00 . A A .  28 LEU CB   1 1 
       13 23114 1 1 28 LEU CD1  C  -14.497  13.583 29.928 1.00 . A A .  28 LEU CD1  1 1 
       13 23115 1 1 28 LEU CD2  C  -16.292  13.272 28.221 1.00 . A A .  28 LEU CD2  1 1 
       13 23116 1 1 28 LEU CG   C  -15.916  13.068 29.691 1.00 . A A .  28 LEU CG   1 1 
       13 23117 1 1 28 LEU H    H  -15.774   9.025 30.095 1.00 . A A .  28 LEU H    1 1 
       13 23118 1 1 28 LEU HA   H  -15.853  10.955 27.979 1.00 . A A .  28 LEU HA   1 1 
       13 23119 1 1 28 LEU HB2  H  -17.016  11.278 30.137 1.00 . A A .  28 LEU HB2  1 1 
       13 23120 1 1 28 LEU HB3  H  -15.457  11.398 30.955 1.00 . A A .  28 LEU HB3  1 1 
       13 23121 1 1 28 LEU HD11 H  -13.998  13.717 28.979 1.00 . A A .  28 LEU HD11 1 1 
       13 23122 1 1 28 LEU HD12 H  -13.948  12.867 30.523 1.00 . A A .  28 LEU HD12 1 1 
       13 23123 1 1 28 LEU HD13 H  -14.539  14.527 30.450 1.00 . A A .  28 LEU HD13 1 1 
       13 23124 1 1 28 LEU HD21 H  -16.580  14.301 28.063 1.00 . A A .  28 LEU HD21 1 1 
       13 23125 1 1 28 LEU HD22 H  -17.118  12.624 27.967 1.00 . A A .  28 LEU HD22 1 1 
       13 23126 1 1 28 LEU HD23 H  -15.443  13.036 27.596 1.00 . A A .  28 LEU HD23 1 1 
       13 23127 1 1 28 LEU HG   H  -16.606  13.611 30.320 1.00 . A A .  28 LEU HG   1 1 
       13 23128 1 1 28 LEU N    N  -15.407   9.316 29.233 1.00 . A A .  28 LEU N    1 1 
       13 23129 1 1 28 LEU O    O  -13.517  11.970 27.903 1.00 . A A .  28 LEU O    1 1 
       13 23130 1 1 29 SER C    C  -11.018  10.600 28.137 1.00 . A A .  29 SER C    1 1 
       13 23131 1 1 29 SER CA   C  -11.566  11.027 29.500 1.00 . A A .  29 SER CA   1 1 
       13 23132 1 1 29 SER CB   C  -10.788  10.317 30.608 1.00 . A A .  29 SER CB   1 1 
       13 23133 1 1 29 SER H    H  -13.310  10.030 30.278 1.00 . A A .  29 SER H    1 1 
       13 23134 1 1 29 SER HA   H  -11.457  12.096 29.612 1.00 . A A .  29 SER HA   1 1 
       13 23135 1 1 29 SER HB2  H   -9.740  10.304 30.363 1.00 . A A .  29 SER HB2  1 1 
       13 23136 1 1 29 SER HB3  H  -10.931  10.844 31.542 1.00 . A A .  29 SER HB3  1 1 
       13 23137 1 1 29 SER HG   H  -11.901   8.953 31.438 1.00 . A A .  29 SER HG   1 1 
       13 23138 1 1 29 SER N    N  -13.008  10.662 29.592 1.00 . A A .  29 SER N    1 1 
       13 23139 1 1 29 SER O    O   -9.836  10.371 27.977 1.00 . A A .  29 SER O    1 1 
       13 23140 1 1 29 SER OG   O  -11.257   8.980 30.727 1.00 . A A .  29 SER OG   1 1 
       13 23141 1 1 30 ALA C    C  -10.227  10.962 25.375 1.00 . A A .  30 ALA C    1 1 
       13 23142 1 1 30 ALA CA   C  -11.396  10.072 25.803 1.00 . A A .  30 ALA CA   1 1 
       13 23143 1 1 30 ALA CB   C  -12.540  10.211 24.797 1.00 . A A .  30 ALA CB   1 1 
       13 23144 1 1 30 ALA H    H  -12.818  10.683 27.302 1.00 . A A .  30 ALA H    1 1 
       13 23145 1 1 30 ALA HA   H  -11.071   9.042 25.839 1.00 . A A .  30 ALA HA   1 1 
       13 23146 1 1 30 ALA HB1  H  -12.228   9.819 23.841 1.00 . A A .  30 ALA HB1  1 1 
       13 23147 1 1 30 ALA HB2  H  -12.800  11.255 24.691 1.00 . A A .  30 ALA HB2  1 1 
       13 23148 1 1 30 ALA HB3  H  -13.399   9.661 25.150 1.00 . A A .  30 ALA HB3  1 1 
       13 23149 1 1 30 ALA N    N  -11.868  10.490 27.153 1.00 . A A .  30 ALA N    1 1 
       13 23150 1 1 30 ALA O    O  -10.206  12.146 25.639 1.00 . A A .  30 ALA O    1 1 
       13 23151 1 1 31 GLY C    C   -6.789  10.510 24.727 1.00 . A A .  31 GLY C    1 1 
       13 23152 1 1 31 GLY CA   C   -8.076  11.208 24.286 1.00 . A A .  31 GLY CA   1 1 
       13 23153 1 1 31 GLY H    H   -9.294   9.444 24.498 1.00 . A A .  31 GLY H    1 1 
       13 23154 1 1 31 GLY HA2  H   -8.082  11.310 23.210 1.00 . A A .  31 GLY HA2  1 1 
       13 23155 1 1 31 GLY HA3  H   -8.127  12.185 24.741 1.00 . A A .  31 GLY HA3  1 1 
       13 23156 1 1 31 GLY N    N   -9.253  10.398 24.713 1.00 . A A .  31 GLY N    1 1 
       13 23157 1 1 31 GLY O    O   -5.733  10.720 24.163 1.00 . A A .  31 GLY O    1 1 
       13 23158 1 1 32 LYS C    C   -5.362   7.801 25.207 1.00 . A A .  32 LYS C    1 1 
       13 23159 1 1 32 LYS CA   C   -5.653   8.942 26.183 1.00 . A A .  32 LYS CA   1 1 
       13 23160 1 1 32 LYS CB   C   -5.896   8.369 27.581 1.00 . A A .  32 LYS CB   1 1 
       13 23161 1 1 32 LYS CD   C   -4.802   7.287 29.550 1.00 . A A .  32 LYS CD   1 1 
       13 23162 1 1 32 LYS CE   C   -3.502   6.676 30.076 1.00 . A A .  32 LYS CE   1 1 
       13 23163 1 1 32 LYS CG   C   -4.612   7.712 28.093 1.00 . A A .  32 LYS CG   1 1 
       13 23164 1 1 32 LYS H    H   -7.721   9.549 26.193 1.00 . A A .  32 LYS H    1 1 
       13 23165 1 1 32 LYS HA   H   -4.810   9.617 26.212 1.00 . A A .  32 LYS HA   1 1 
       13 23166 1 1 32 LYS HB2  H   -6.186   9.166 28.252 1.00 . A A .  32 LYS HB2  1 1 
       13 23167 1 1 32 LYS HB3  H   -6.682   7.632 27.536 1.00 . A A .  32 LYS HB3  1 1 
       13 23168 1 1 32 LYS HD2  H   -5.062   8.151 30.146 1.00 . A A .  32 LYS HD2  1 1 
       13 23169 1 1 32 LYS HD3  H   -5.592   6.555 29.613 1.00 . A A .  32 LYS HD3  1 1 
       13 23170 1 1 32 LYS HE2  H   -3.280   5.772 29.528 1.00 . A A .  32 LYS HE2  1 1 
       13 23171 1 1 32 LYS HE3  H   -2.694   7.382 29.948 1.00 . A A .  32 LYS HE3  1 1 
       13 23172 1 1 32 LYS HG2  H   -4.389   6.843 27.490 1.00 . A A .  32 LYS HG2  1 1 
       13 23173 1 1 32 LYS HG3  H   -3.796   8.416 28.028 1.00 . A A .  32 LYS HG3  1 1 
       13 23174 1 1 32 LYS HZ1  H   -2.802   5.868 31.863 1.00 . A A .  32 LYS HZ1  1 1 
       13 23175 1 1 32 LYS HZ2  H   -4.483   5.737 31.655 1.00 . A A .  32 LYS HZ2  1 1 
       13 23176 1 1 32 LYS HZ3  H   -3.787   7.233 32.063 1.00 . A A .  32 LYS HZ3  1 1 
       13 23177 1 1 32 LYS N    N   -6.866   9.683 25.733 1.00 . A A .  32 LYS N    1 1 
       13 23178 1 1 32 LYS NZ   N   -3.655   6.354 31.524 1.00 . A A .  32 LYS NZ   1 1 
       13 23179 1 1 32 LYS O    O   -6.254   7.106 24.765 1.00 . A A .  32 LYS O    1 1 
       13 23180 1 1 33 SER C    C   -2.573   5.751 24.347 1.00 . A A .  33 SER C    1 1 
       13 23181 1 1 33 SER CA   C   -3.778   6.559 23.859 1.00 . A A .  33 SER CA   1 1 
       13 23182 1 1 33 SER CB   C   -3.438   7.227 22.527 1.00 . A A .  33 SER CB   1 1 
       13 23183 1 1 33 SER H    H   -3.407   8.142 25.273 1.00 . A A .  33 SER H    1 1 
       13 23184 1 1 33 SER HA   H   -4.622   5.899 23.725 1.00 . A A .  33 SER HA   1 1 
       13 23185 1 1 33 SER HB2  H   -3.123   6.481 21.817 1.00 . A A .  33 SER HB2  1 1 
       13 23186 1 1 33 SER HB3  H   -4.314   7.737 22.147 1.00 . A A .  33 SER HB3  1 1 
       13 23187 1 1 33 SER HG   H   -1.801   8.115 21.961 1.00 . A A .  33 SER HG   1 1 
       13 23188 1 1 33 SER N    N   -4.117   7.603 24.867 1.00 . A A .  33 SER N    1 1 
       13 23189 1 1 33 SER O    O   -1.784   6.217 25.145 1.00 . A A .  33 SER O    1 1 
       13 23190 1 1 33 SER OG   O   -2.381   8.158 22.725 1.00 . A A .  33 SER OG   1 1 
       13 23191 1 1 34 ASP C    C   -0.581   3.134 23.044 1.00 . A A .  34 ASP C    1 1 
       13 23192 1 1 34 ASP CA   C   -1.256   3.720 24.286 1.00 . A A .  34 ASP CA   1 1 
       13 23193 1 1 34 ASP CB   C   -1.729   2.582 25.194 1.00 . A A .  34 ASP CB   1 1 
       13 23194 1 1 34 ASP CG   C   -2.114   3.146 26.563 1.00 . A A .  34 ASP CG   1 1 
       13 23195 1 1 34 ASP H    H   -3.083   4.182 23.243 1.00 . A A .  34 ASP H    1 1 
       13 23196 1 1 34 ASP HA   H   -0.550   4.337 24.823 1.00 . A A .  34 ASP HA   1 1 
       13 23197 1 1 34 ASP HB2  H   -2.588   2.100 24.748 1.00 . A A .  34 ASP HB2  1 1 
       13 23198 1 1 34 ASP HB3  H   -0.934   1.862 25.313 1.00 . A A .  34 ASP HB3  1 1 
       13 23199 1 1 34 ASP N    N   -2.425   4.545 23.872 1.00 . A A .  34 ASP N    1 1 
       13 23200 1 1 34 ASP O    O   -1.209   2.920 22.027 1.00 . A A .  34 ASP O    1 1 
       13 23201 1 1 34 ASP OD1  O   -1.869   4.320 26.788 1.00 . A A .  34 ASP OD1  1 1 
       13 23202 1 1 34 ASP OD2  O   -2.646   2.395 27.363 1.00 . A A .  34 ASP OD2  1 1 
       13 23203 1 1 35 VAL C    C    1.843   0.886 22.215 1.00 . A A .  35 VAL C    1 1 
       13 23204 1 1 35 VAL CA   C    1.415   2.327 21.933 1.00 . A A .  35 VAL CA   1 1 
       13 23205 1 1 35 VAL CB   C    2.653   3.180 21.649 1.00 . A A .  35 VAL CB   1 1 
       13 23206 1 1 35 VAL CG1  C    3.510   2.497 20.583 1.00 . A A .  35 VAL CG1  1 1 
       13 23207 1 1 35 VAL CG2  C    2.217   4.557 21.145 1.00 . A A .  35 VAL CG2  1 1 
       13 23208 1 1 35 VAL H    H    1.183   3.039 23.954 1.00 . A A .  35 VAL H    1 1 
       13 23209 1 1 35 VAL HA   H    0.760   2.348 21.075 1.00 . A A .  35 VAL HA   1 1 
       13 23210 1 1 35 VAL HB   H    3.228   3.291 22.557 1.00 . A A .  35 VAL HB   1 1 
       13 23211 1 1 35 VAL HG11 H    3.927   1.585 20.987 1.00 . A A .  35 VAL HG11 1 1 
       13 23212 1 1 35 VAL HG12 H    4.312   3.158 20.286 1.00 . A A .  35 VAL HG12 1 1 
       13 23213 1 1 35 VAL HG13 H    2.899   2.264 19.724 1.00 . A A .  35 VAL HG13 1 1 
       13 23214 1 1 35 VAL HG21 H    1.981   5.191 21.987 1.00 . A A .  35 VAL HG21 1 1 
       13 23215 1 1 35 VAL HG22 H    1.344   4.452 20.519 1.00 . A A .  35 VAL HG22 1 1 
       13 23216 1 1 35 VAL HG23 H    3.019   5.002 20.575 1.00 . A A .  35 VAL HG23 1 1 
       13 23217 1 1 35 VAL N    N    0.696   2.875 23.119 1.00 . A A .  35 VAL N    1 1 
       13 23218 1 1 35 VAL O    O    2.406   0.586 23.249 1.00 . A A .  35 VAL O    1 1 
       13 23219 1 1 36 TYR C    C    3.024  -1.830 20.480 1.00 . A A .  36 TYR C    1 1 
       13 23220 1 1 36 TYR CA   C    1.974  -1.431 21.518 1.00 . A A .  36 TYR CA   1 1 
       13 23221 1 1 36 TYR CB   C    0.744  -2.329 21.372 1.00 . A A .  36 TYR CB   1 1 
       13 23222 1 1 36 TYR CD1  C   -0.035  -2.219 23.766 1.00 . A A .  36 TYR CD1  1 1 
       13 23223 1 1 36 TYR CD2  C   -1.480  -1.340 22.028 1.00 . A A .  36 TYR CD2  1 1 
       13 23224 1 1 36 TYR CE1  C   -0.986  -1.871 24.733 1.00 . A A .  36 TYR CE1  1 1 
       13 23225 1 1 36 TYR CE2  C   -2.432  -0.993 22.995 1.00 . A A .  36 TYR CE2  1 1 
       13 23226 1 1 36 TYR CG   C   -0.283  -1.954 22.414 1.00 . A A .  36 TYR CG   1 1 
       13 23227 1 1 36 TYR CZ   C   -2.184  -1.258 24.347 1.00 . A A .  36 TYR CZ   1 1 
       13 23228 1 1 36 TYR H    H    1.123   0.252 20.477 1.00 . A A .  36 TYR H    1 1 
       13 23229 1 1 36 TYR HA   H    2.386  -1.544 22.510 1.00 . A A .  36 TYR HA   1 1 
       13 23230 1 1 36 TYR HB2  H    0.320  -2.200 20.386 1.00 . A A .  36 TYR HB2  1 1 
       13 23231 1 1 36 TYR HB3  H    1.034  -3.360 21.508 1.00 . A A .  36 TYR HB3  1 1 
       13 23232 1 1 36 TYR HD1  H    0.888  -2.693 24.064 1.00 . A A .  36 TYR HD1  1 1 
       13 23233 1 1 36 TYR HD2  H   -1.671  -1.136 20.985 1.00 . A A .  36 TYR HD2  1 1 
       13 23234 1 1 36 TYR HE1  H   -0.796  -2.076 25.776 1.00 . A A .  36 TYR HE1  1 1 
       13 23235 1 1 36 TYR HE2  H   -3.356  -0.519 22.697 1.00 . A A .  36 TYR HE2  1 1 
       13 23236 1 1 36 TYR HH   H   -3.882  -0.543 24.847 1.00 . A A .  36 TYR HH   1 1 
       13 23237 1 1 36 TYR N    N    1.580  -0.010 21.303 1.00 . A A .  36 TYR N    1 1 
       13 23238 1 1 36 TYR O    O    3.049  -1.317 19.379 1.00 . A A .  36 TYR O    1 1 
       13 23239 1 1 36 TYR OH   O   -3.122  -0.915 25.300 1.00 . A A .  36 TYR OH   1 1 
       13 23240 1 1 37 TYR C    C    4.874  -4.698 19.684 1.00 . A A .  37 TYR C    1 1 
       13 23241 1 1 37 TYR CA   C    4.936  -3.178 19.851 1.00 . A A .  37 TYR CA   1 1 
       13 23242 1 1 37 TYR CB   C    6.317  -2.778 20.374 1.00 . A A .  37 TYR CB   1 1 
       13 23243 1 1 37 TYR CD1  C    7.055  -0.825 18.961 1.00 . A A .  37 TYR CD1  1 1 
       13 23244 1 1 37 TYR CD2  C    6.182  -0.394 21.182 1.00 . A A .  37 TYR CD2  1 1 
       13 23245 1 1 37 TYR CE1  C    7.247   0.548 18.771 1.00 . A A .  37 TYR CE1  1 1 
       13 23246 1 1 37 TYR CE2  C    6.374   0.980 20.991 1.00 . A A .  37 TYR CE2  1 1 
       13 23247 1 1 37 TYR CG   C    6.523  -1.297 20.167 1.00 . A A .  37 TYR CG   1 1 
       13 23248 1 1 37 TYR CZ   C    6.906   1.451 19.785 1.00 . A A .  37 TYR CZ   1 1 
       13 23249 1 1 37 TYR H    H    3.858  -3.141 21.716 1.00 . A A .  37 TYR H    1 1 
       13 23250 1 1 37 TYR HA   H    4.760  -2.703 18.896 1.00 . A A .  37 TYR HA   1 1 
       13 23251 1 1 37 TYR HB2  H    6.384  -3.008 21.427 1.00 . A A .  37 TYR HB2  1 1 
       13 23252 1 1 37 TYR HB3  H    7.077  -3.324 19.836 1.00 . A A .  37 TYR HB3  1 1 
       13 23253 1 1 37 TYR HD1  H    7.318  -1.522 18.178 1.00 . A A .  37 TYR HD1  1 1 
       13 23254 1 1 37 TYR HD2  H    5.772  -0.759 22.112 1.00 . A A .  37 TYR HD2  1 1 
       13 23255 1 1 37 TYR HE1  H    7.658   0.913 17.840 1.00 . A A .  37 TYR HE1  1 1 
       13 23256 1 1 37 TYR HE2  H    6.111   1.676 21.774 1.00 . A A .  37 TYR HE2  1 1 
       13 23257 1 1 37 TYR HH   H    6.362   3.136 19.073 1.00 . A A .  37 TYR HH   1 1 
       13 23258 1 1 37 TYR N    N    3.892  -2.743 20.822 1.00 . A A .  37 TYR N    1 1 
       13 23259 1 1 37 TYR O    O    4.692  -5.430 20.636 1.00 . A A .  37 TYR O    1 1 
       13 23260 1 1 37 TYR OH   O    7.095   2.805 19.597 1.00 . A A .  37 TYR OH   1 1 
       13 23261 1 1 38 PHE C    C    6.294  -7.098 17.597 1.00 . A A .  38 PHE C    1 1 
       13 23262 1 1 38 PHE CA   C    4.988  -6.650 18.254 1.00 . A A .  38 PHE CA   1 1 
       13 23263 1 1 38 PHE CB   C    3.811  -6.998 17.339 1.00 . A A .  38 PHE CB   1 1 
       13 23264 1 1 38 PHE CD1  C    2.210  -5.059 17.509 1.00 . A A .  38 PHE CD1  1 1 
       13 23265 1 1 38 PHE CD2  C    1.721  -7.087 18.746 1.00 . A A .  38 PHE CD2  1 1 
       13 23266 1 1 38 PHE CE1  C    1.040  -4.473 18.008 1.00 . A A .  38 PHE CE1  1 1 
       13 23267 1 1 38 PHE CE2  C    0.552  -6.501 19.246 1.00 . A A .  38 PHE CE2  1 1 
       13 23268 1 1 38 PHE CG   C    2.550  -6.366 17.877 1.00 . A A .  38 PHE CG   1 1 
       13 23269 1 1 38 PHE CZ   C    0.212  -5.194 18.876 1.00 . A A .  38 PHE CZ   1 1 
       13 23270 1 1 38 PHE H    H    5.158  -4.570 17.723 1.00 . A A .  38 PHE H    1 1 
       13 23271 1 1 38 PHE HA   H    4.869  -7.157 19.201 1.00 . A A .  38 PHE HA   1 1 
       13 23272 1 1 38 PHE HB2  H    4.006  -6.624 16.345 1.00 . A A .  38 PHE HB2  1 1 
       13 23273 1 1 38 PHE HB3  H    3.688  -8.070 17.303 1.00 . A A .  38 PHE HB3  1 1 
       13 23274 1 1 38 PHE HD1  H    2.849  -4.503 16.840 1.00 . A A .  38 PHE HD1  1 1 
       13 23275 1 1 38 PHE HD2  H    1.984  -8.095 19.031 1.00 . A A .  38 PHE HD2  1 1 
       13 23276 1 1 38 PHE HE1  H    0.777  -3.465 17.724 1.00 . A A .  38 PHE HE1  1 1 
       13 23277 1 1 38 PHE HE2  H   -0.088  -7.057 19.915 1.00 . A A .  38 PHE HE2  1 1 
       13 23278 1 1 38 PHE HZ   H   -0.690  -4.742 19.262 1.00 . A A .  38 PHE HZ   1 1 
       13 23279 1 1 38 PHE N    N    5.023  -5.178 18.479 1.00 . A A .  38 PHE N    1 1 
       13 23280 1 1 38 PHE O    O    6.794  -6.462 16.690 1.00 . A A .  38 PHE O    1 1 
       13 23281 1 1 39 SER C    C    7.826  -9.877 16.536 1.00 . A A .  39 SER C    1 1 
       13 23282 1 1 39 SER CA   C    8.122  -8.680 17.441 1.00 . A A .  39 SER CA   1 1 
       13 23283 1 1 39 SER CB   C    9.083  -9.105 18.550 1.00 . A A .  39 SER CB   1 1 
       13 23284 1 1 39 SER H    H    6.435  -8.685 18.781 1.00 . A A .  39 SER H    1 1 
       13 23285 1 1 39 SER HA   H    8.572  -7.890 16.857 1.00 . A A .  39 SER HA   1 1 
       13 23286 1 1 39 SER HB2  H   10.096  -8.871 18.263 1.00 . A A .  39 SER HB2  1 1 
       13 23287 1 1 39 SER HB3  H    8.839  -8.573 19.461 1.00 . A A .  39 SER HB3  1 1 
       13 23288 1 1 39 SER HG   H    9.759 -10.924 18.411 1.00 . A A .  39 SER HG   1 1 
       13 23289 1 1 39 SER N    N    6.852  -8.189 18.045 1.00 . A A .  39 SER N    1 1 
       13 23290 1 1 39 SER O    O    6.725 -10.389 16.511 1.00 . A A .  39 SER O    1 1 
       13 23291 1 1 39 SER OG   O    8.969 -10.506 18.761 1.00 . A A .  39 SER OG   1 1 
       13 23292 1 1 40 PRO C    C    8.236 -12.751 15.601 1.00 . A A .  40 PRO C    1 1 
       13 23293 1 1 40 PRO CA   C    8.668 -11.475 14.872 1.00 . A A .  40 PRO CA   1 1 
       13 23294 1 1 40 PRO CB   C   10.070 -11.642 14.285 1.00 . A A .  40 PRO CB   1 1 
       13 23295 1 1 40 PRO CD   C   10.167  -9.753 15.771 1.00 . A A .  40 PRO CD   1 1 
       13 23296 1 1 40 PRO CG   C   10.746 -10.327 14.492 1.00 . A A .  40 PRO CG   1 1 
       13 23297 1 1 40 PRO HA   H    7.973 -11.241 14.083 1.00 . A A .  40 PRO HA   1 1 
       13 23298 1 1 40 PRO HB2  H   10.602 -12.426 14.807 1.00 . A A .  40 PRO HB2  1 1 
       13 23299 1 1 40 PRO HB3  H   10.011 -11.865 13.231 1.00 . A A .  40 PRO HB3  1 1 
       13 23300 1 1 40 PRO HD2  H   10.735 -10.083 16.630 1.00 . A A .  40 PRO HD2  1 1 
       13 23301 1 1 40 PRO HD3  H   10.123  -8.676 15.735 1.00 . A A .  40 PRO HD3  1 1 
       13 23302 1 1 40 PRO HG2  H   11.814 -10.473 14.586 1.00 . A A .  40 PRO HG2  1 1 
       13 23303 1 1 40 PRO HG3  H   10.534  -9.668 13.664 1.00 . A A .  40 PRO HG3  1 1 
       13 23304 1 1 40 PRO N    N    8.809 -10.316 15.799 1.00 . A A .  40 PRO N    1 1 
       13 23305 1 1 40 PRO O    O    7.676 -13.654 15.012 1.00 . A A .  40 PRO O    1 1 
       13 23306 1 1 41 SER C    C    6.569 -14.042 17.837 1.00 . A A .  41 SER C    1 1 
       13 23307 1 1 41 SER CA   C    8.086 -14.044 17.643 1.00 . A A .  41 SER CA   1 1 
       13 23308 1 1 41 SER CB   C    8.775 -14.039 19.008 1.00 . A A .  41 SER CB   1 1 
       13 23309 1 1 41 SER H    H    8.949 -12.095 17.334 1.00 . A A .  41 SER H    1 1 
       13 23310 1 1 41 SER HA   H    8.378 -14.929 17.096 1.00 . A A .  41 SER HA   1 1 
       13 23311 1 1 41 SER HB2  H    8.493 -14.920 19.560 1.00 . A A .  41 SER HB2  1 1 
       13 23312 1 1 41 SER HB3  H    9.848 -14.033 18.869 1.00 . A A .  41 SER HB3  1 1 
       13 23313 1 1 41 SER HG   H    7.437 -12.742 19.568 1.00 . A A .  41 SER HG   1 1 
       13 23314 1 1 41 SER N    N    8.492 -12.832 16.878 1.00 . A A .  41 SER N    1 1 
       13 23315 1 1 41 SER O    O    6.004 -14.956 18.404 1.00 . A A .  41 SER O    1 1 
       13 23316 1 1 41 SER OG   O    8.372 -12.884 19.732 1.00 . A A .  41 SER OG   1 1 
       13 23317 1 1 42 GLY C    C    4.068 -12.654 18.977 1.00 . A A .  42 GLY C    1 1 
       13 23318 1 1 42 GLY CA   C    4.423 -12.963 17.522 1.00 . A A .  42 GLY CA   1 1 
       13 23319 1 1 42 GLY H    H    6.379 -12.290 16.921 1.00 . A A .  42 GLY H    1 1 
       13 23320 1 1 42 GLY HA2  H    4.026 -12.188 16.880 1.00 . A A .  42 GLY HA2  1 1 
       13 23321 1 1 42 GLY HA3  H    3.996 -13.914 17.243 1.00 . A A .  42 GLY HA3  1 1 
       13 23322 1 1 42 GLY N    N    5.904 -13.019 17.370 1.00 . A A .  42 GLY N    1 1 
       13 23323 1 1 42 GLY O    O    2.911 -12.570 19.339 1.00 . A A .  42 GLY O    1 1 
       13 23324 1 1 43 LYS C    C    4.292 -10.740 21.381 1.00 . A A .  43 LYS C    1 1 
       13 23325 1 1 43 LYS CA   C    4.772 -12.187 21.246 1.00 . A A .  43 LYS CA   1 1 
       13 23326 1 1 43 LYS CB   C    6.049 -12.378 22.069 1.00 . A A .  43 LYS CB   1 1 
       13 23327 1 1 43 LYS CD   C    6.806 -12.997 24.368 1.00 . A A .  43 LYS CD   1 1 
       13 23328 1 1 43 LYS CE   C    8.055 -12.116 24.415 1.00 . A A .  43 LYS CE   1 1 
       13 23329 1 1 43 LYS CG   C    5.714 -12.294 23.559 1.00 . A A .  43 LYS CG   1 1 
       13 23330 1 1 43 LYS H    H    5.980 -12.557 19.502 1.00 . A A .  43 LYS H    1 1 
       13 23331 1 1 43 LYS HA   H    4.006 -12.855 21.610 1.00 . A A .  43 LYS HA   1 1 
       13 23332 1 1 43 LYS HB2  H    6.476 -13.346 21.849 1.00 . A A .  43 LYS HB2  1 1 
       13 23333 1 1 43 LYS HB3  H    6.759 -11.605 21.817 1.00 . A A .  43 LYS HB3  1 1 
       13 23334 1 1 43 LYS HD2  H    6.451 -13.176 25.373 1.00 . A A .  43 LYS HD2  1 1 
       13 23335 1 1 43 LYS HD3  H    7.050 -13.939 23.901 1.00 . A A .  43 LYS HD3  1 1 
       13 23336 1 1 43 LYS HE2  H    8.486 -12.049 23.427 1.00 . A A .  43 LYS HE2  1 1 
       13 23337 1 1 43 LYS HE3  H    7.786 -11.129 24.758 1.00 . A A .  43 LYS HE3  1 1 
       13 23338 1 1 43 LYS HG2  H    5.656 -11.257 23.856 1.00 . A A .  43 LYS HG2  1 1 
       13 23339 1 1 43 LYS HG3  H    4.766 -12.775 23.743 1.00 . A A .  43 LYS HG3  1 1 
       13 23340 1 1 43 LYS HZ1  H    9.264 -13.686 25.055 1.00 . A A .  43 LYS HZ1  1 1 
       13 23341 1 1 43 LYS HZ2  H    8.656 -12.722 26.315 1.00 . A A .  43 LYS HZ2  1 1 
       13 23342 1 1 43 LYS HZ3  H    9.921 -12.149 25.337 1.00 . A A .  43 LYS HZ3  1 1 
       13 23343 1 1 43 LYS N    N    5.054 -12.487 19.815 1.00 . A A .  43 LYS N    1 1 
       13 23344 1 1 43 LYS NZ   N    9.049 -12.713 25.352 1.00 . A A .  43 LYS NZ   1 1 
       13 23345 1 1 43 LYS O    O    4.764  -9.853 20.696 1.00 . A A .  43 LYS O    1 1 
       13 23346 1 1 44 LYS C    C    3.643  -8.378 23.490 1.00 . A A .  44 LYS C    1 1 
       13 23347 1 1 44 LYS CA   C    2.833  -9.109 22.419 1.00 . A A .  44 LYS CA   1 1 
       13 23348 1 1 44 LYS CB   C    1.364  -9.166 22.842 1.00 . A A .  44 LYS CB   1 1 
       13 23349 1 1 44 LYS CD   C   -0.661  -7.802 23.376 1.00 . A A .  44 LYS CD   1 1 
       13 23350 1 1 44 LYS CE   C   -1.563  -7.684 22.146 1.00 . A A .  44 LYS CE   1 1 
       13 23351 1 1 44 LYS CG   C    0.805  -7.745 22.942 1.00 . A A .  44 LYS CG   1 1 
       13 23352 1 1 44 LYS H    H    3.002 -11.220 22.811 1.00 . A A .  44 LYS H    1 1 
       13 23353 1 1 44 LYS HA   H    2.918  -8.581 21.480 1.00 . A A .  44 LYS HA   1 1 
       13 23354 1 1 44 LYS HB2  H    0.800  -9.724 22.108 1.00 . A A .  44 LYS HB2  1 1 
       13 23355 1 1 44 LYS HB3  H    1.283  -9.651 23.802 1.00 . A A .  44 LYS HB3  1 1 
       13 23356 1 1 44 LYS HD2  H   -0.852  -8.741 23.875 1.00 . A A .  44 LYS HD2  1 1 
       13 23357 1 1 44 LYS HD3  H   -0.868  -6.986 24.052 1.00 . A A .  44 LYS HD3  1 1 
       13 23358 1 1 44 LYS HE2  H   -2.593  -7.823 22.440 1.00 . A A .  44 LYS HE2  1 1 
       13 23359 1 1 44 LYS HE3  H   -1.443  -6.705 21.704 1.00 . A A .  44 LYS HE3  1 1 
       13 23360 1 1 44 LYS HG2  H    1.376  -7.185 23.668 1.00 . A A .  44 LYS HG2  1 1 
       13 23361 1 1 44 LYS HG3  H    0.874  -7.262 21.979 1.00 . A A .  44 LYS HG3  1 1 
       13 23362 1 1 44 LYS HZ1  H   -0.179  -8.634 20.915 1.00 . A A .  44 LYS HZ1  1 1 
       13 23363 1 1 44 LYS HZ2  H   -1.758  -8.607 20.290 1.00 . A A .  44 LYS HZ2  1 1 
       13 23364 1 1 44 LYS HZ3  H   -1.359  -9.670 21.555 1.00 . A A .  44 LYS HZ3  1 1 
       13 23365 1 1 44 LYS N    N    3.358 -10.494 22.258 1.00 . A A .  44 LYS N    1 1 
       13 23366 1 1 44 LYS NZ   N   -1.187  -8.727 21.152 1.00 . A A .  44 LYS NZ   1 1 
       13 23367 1 1 44 LYS O    O    3.978  -8.935 24.516 1.00 . A A .  44 LYS O    1 1 
       13 23368 1 1 45 PHE C    C    3.963  -5.102 24.661 1.00 . A A .  45 PHE C    1 1 
       13 23369 1 1 45 PHE CA   C    4.738  -6.364 24.275 1.00 . A A .  45 PHE CA   1 1 
       13 23370 1 1 45 PHE CB   C    6.094  -5.969 23.687 1.00 . A A .  45 PHE CB   1 1 
       13 23371 1 1 45 PHE CD1  C    6.520  -7.728 21.933 1.00 . A A .  45 PHE CD1  1 1 
       13 23372 1 1 45 PHE CD2  C    7.768  -7.826 24.010 1.00 . A A .  45 PHE CD2  1 1 
       13 23373 1 1 45 PHE CE1  C    7.185  -8.874 21.480 1.00 . A A .  45 PHE CE1  1 1 
       13 23374 1 1 45 PHE CE2  C    8.432  -8.971 23.557 1.00 . A A .  45 PHE CE2  1 1 
       13 23375 1 1 45 PHE CG   C    6.811  -7.204 23.199 1.00 . A A .  45 PHE CG   1 1 
       13 23376 1 1 45 PHE CZ   C    8.141  -9.495 22.292 1.00 . A A .  45 PHE CZ   1 1 
       13 23377 1 1 45 PHE H    H    3.693  -6.704 22.422 1.00 . A A .  45 PHE H    1 1 
       13 23378 1 1 45 PHE HA   H    4.891  -6.976 25.152 1.00 . A A .  45 PHE HA   1 1 
       13 23379 1 1 45 PHE HB2  H    5.944  -5.288 22.861 1.00 . A A .  45 PHE HB2  1 1 
       13 23380 1 1 45 PHE HB3  H    6.689  -5.485 24.448 1.00 . A A .  45 PHE HB3  1 1 
       13 23381 1 1 45 PHE HD1  H    5.782  -7.248 21.307 1.00 . A A .  45 PHE HD1  1 1 
       13 23382 1 1 45 PHE HD2  H    7.992  -7.422 24.986 1.00 . A A .  45 PHE HD2  1 1 
       13 23383 1 1 45 PHE HE1  H    6.961  -9.277 20.503 1.00 . A A .  45 PHE HE1  1 1 
       13 23384 1 1 45 PHE HE2  H    9.170  -9.451 24.183 1.00 . A A .  45 PHE HE2  1 1 
       13 23385 1 1 45 PHE HZ   H    8.654 -10.379 21.942 1.00 . A A .  45 PHE HZ   1 1 
       13 23386 1 1 45 PHE N    N    3.963  -7.133 23.261 1.00 . A A .  45 PHE N    1 1 
       13 23387 1 1 45 PHE O    O    3.169  -4.591 23.896 1.00 . A A .  45 PHE O    1 1 
       13 23388 1 1 46 ARG C    C    4.442  -2.448 27.026 1.00 . A A .  46 ARG C    1 1 
       13 23389 1 1 46 ARG CA   C    3.473  -3.361 26.273 1.00 . A A .  46 ARG CA   1 1 
       13 23390 1 1 46 ARG CB   C    2.309  -3.738 27.191 1.00 . A A .  46 ARG CB   1 1 
       13 23391 1 1 46 ARG CD   C    0.067  -4.842 27.220 1.00 . A A .  46 ARG CD   1 1 
       13 23392 1 1 46 ARG CG   C    1.403  -4.745 26.480 1.00 . A A .  46 ARG CG   1 1 
       13 23393 1 1 46 ARG CZ   C   -0.641  -5.266 29.497 1.00 . A A .  46 ARG CZ   1 1 
       13 23394 1 1 46 ARG H    H    4.826  -5.028 26.447 1.00 . A A .  46 ARG H    1 1 
       13 23395 1 1 46 ARG HA   H    3.093  -2.844 25.404 1.00 . A A .  46 ARG HA   1 1 
       13 23396 1 1 46 ARG HB2  H    2.695  -4.179 28.099 1.00 . A A .  46 ARG HB2  1 1 
       13 23397 1 1 46 ARG HB3  H    1.741  -2.854 27.434 1.00 . A A .  46 ARG HB3  1 1 
       13 23398 1 1 46 ARG HD2  H   -0.385  -3.862 27.277 1.00 . A A .  46 ARG HD2  1 1 
       13 23399 1 1 46 ARG HD3  H   -0.592  -5.511 26.688 1.00 . A A .  46 ARG HD3  1 1 
       13 23400 1 1 46 ARG HE   H    1.157  -5.777 28.826 1.00 . A A .  46 ARG HE   1 1 
       13 23401 1 1 46 ARG HG2  H    1.230  -4.419 25.464 1.00 . A A .  46 ARG HG2  1 1 
       13 23402 1 1 46 ARG HG3  H    1.878  -5.715 26.471 1.00 . A A .  46 ARG HG3  1 1 
       13 23403 1 1 46 ARG HH11 H   -1.939  -4.365 28.267 1.00 . A A .  46 ARG HH11 1 1 
       13 23404 1 1 46 ARG HH12 H   -2.503  -4.639 29.882 1.00 . A A .  46 ARG HH12 1 1 
       13 23405 1 1 46 ARG HH21 H    0.437  -6.144 30.938 1.00 . A A .  46 ARG HH21 1 1 
       13 23406 1 1 46 ARG HH22 H   -1.158  -5.646 31.393 1.00 . A A .  46 ARG HH22 1 1 
       13 23407 1 1 46 ARG N    N    4.187  -4.596 25.842 1.00 . A A .  46 ARG N    1 1 
       13 23408 1 1 46 ARG NE   N    0.298  -5.363 28.596 1.00 . A A .  46 ARG NE   1 1 
       13 23409 1 1 46 ARG NH1  N   -1.783  -4.713 29.191 1.00 . A A .  46 ARG NH1  1 1 
       13 23410 1 1 46 ARG NH2  N   -0.438  -5.721 30.703 1.00 . A A .  46 ARG NH2  1 1 
       13 23411 1 1 46 ARG O    O    4.904  -2.771 28.103 1.00 . A A .  46 ARG O    1 1 
       13 23412 1 1 47 SER C    C    7.088  -0.572 26.769 1.00 . A A .  47 SER C    1 1 
       13 23413 1 1 47 SER CA   C    5.633  -0.345 27.187 1.00 . A A .  47 SER CA   1 1 
       13 23414 1 1 47 SER CB   C    5.497  -0.556 28.695 1.00 . A A .  47 SER CB   1 1 
       13 23415 1 1 47 SER H    H    4.411  -1.090 25.578 1.00 . A A .  47 SER H    1 1 
       13 23416 1 1 47 SER HA   H    5.340   0.664 26.936 1.00 . A A .  47 SER HA   1 1 
       13 23417 1 1 47 SER HB2  H    5.729   0.360 29.212 1.00 . A A .  47 SER HB2  1 1 
       13 23418 1 1 47 SER HB3  H    4.482  -0.849 28.926 1.00 . A A .  47 SER HB3  1 1 
       13 23419 1 1 47 SER HG   H    6.190  -1.803 30.017 1.00 . A A .  47 SER HG   1 1 
       13 23420 1 1 47 SER N    N    4.754  -1.310 26.469 1.00 . A A .  47 SER N    1 1 
       13 23421 1 1 47 SER O    O    7.467  -1.654 26.368 1.00 . A A .  47 SER O    1 1 
       13 23422 1 1 47 SER OG   O    6.402  -1.569 29.111 1.00 . A A .  47 SER OG   1 1 
       13 23423 1 1 48 LYS C    C   10.009  -0.770 27.300 1.00 . A A .  48 LYS C    1 1 
       13 23424 1 1 48 LYS CA   C    9.327   0.293 26.436 1.00 . A A .  48 LYS CA   1 1 
       13 23425 1 1 48 LYS CB   C   10.050   1.630 26.605 1.00 . A A .  48 LYS CB   1 1 
       13 23426 1 1 48 LYS CD   C   12.299   2.651 26.223 1.00 . A A .  48 LYS CD   1 1 
       13 23427 1 1 48 LYS CE   C   13.773   2.547 26.616 1.00 . A A .  48 LYS CE   1 1 
       13 23428 1 1 48 LYS CG   C   11.559   1.388 26.673 1.00 . A A .  48 LYS CG   1 1 
       13 23429 1 1 48 LYS H    H    7.585   1.299 27.209 1.00 . A A .  48 LYS H    1 1 
       13 23430 1 1 48 LYS HA   H    9.362  -0.008 25.400 1.00 . A A .  48 LYS HA   1 1 
       13 23431 1 1 48 LYS HB2  H    9.824   2.270 25.764 1.00 . A A .  48 LYS HB2  1 1 
       13 23432 1 1 48 LYS HB3  H    9.723   2.104 27.518 1.00 . A A .  48 LYS HB3  1 1 
       13 23433 1 1 48 LYS HD2  H   12.217   2.752 25.151 1.00 . A A .  48 LYS HD2  1 1 
       13 23434 1 1 48 LYS HD3  H   11.861   3.513 26.701 1.00 . A A .  48 LYS HD3  1 1 
       13 23435 1 1 48 LYS HE2  H   13.890   2.816 27.655 1.00 . A A .  48 LYS HE2  1 1 
       13 23436 1 1 48 LYS HE3  H   14.116   1.534 26.466 1.00 . A A .  48 LYS HE3  1 1 
       13 23437 1 1 48 LYS HG2  H   11.841   1.148 27.688 1.00 . A A .  48 LYS HG2  1 1 
       13 23438 1 1 48 LYS HG3  H   11.823   0.569 26.022 1.00 . A A .  48 LYS HG3  1 1 
       13 23439 1 1 48 LYS HZ1  H   14.618   3.109 24.798 1.00 . A A .  48 LYS HZ1  1 1 
       13 23440 1 1 48 LYS HZ2  H   15.543   3.543 26.155 1.00 . A A .  48 LYS HZ2  1 1 
       13 23441 1 1 48 LYS HZ3  H   14.137   4.414 25.768 1.00 . A A .  48 LYS HZ3  1 1 
       13 23442 1 1 48 LYS N    N    7.906   0.441 26.861 1.00 . A A .  48 LYS N    1 1 
       13 23443 1 1 48 LYS NZ   N   14.578   3.473 25.771 1.00 . A A .  48 LYS NZ   1 1 
       13 23444 1 1 48 LYS O    O   10.741  -1.606 26.807 1.00 . A A .  48 LYS O    1 1 
       13 23445 1 1 49 PRO C    C   10.176  -3.161 29.070 1.00 . A A .  49 PRO C    1 1 
       13 23446 1 1 49 PRO CA   C   10.349  -1.714 29.542 1.00 . A A .  49 PRO CA   1 1 
       13 23447 1 1 49 PRO CB   C    9.558  -1.474 30.829 1.00 . A A .  49 PRO CB   1 1 
       13 23448 1 1 49 PRO CD   C    8.914   0.256 29.256 1.00 . A A .  49 PRO CD   1 1 
       13 23449 1 1 49 PRO CG   C    9.080  -0.062 30.744 1.00 . A A .  49 PRO CG   1 1 
       13 23450 1 1 49 PRO HA   H   11.391  -1.499 29.715 1.00 . A A .  49 PRO HA   1 1 
       13 23451 1 1 49 PRO HB2  H    8.720  -2.155 30.883 1.00 . A A .  49 PRO HB2  1 1 
       13 23452 1 1 49 PRO HB3  H   10.197  -1.595 31.689 1.00 . A A .  49 PRO HB3  1 1 
       13 23453 1 1 49 PRO HD2  H    7.882   0.134 28.958 1.00 . A A .  49 PRO HD2  1 1 
       13 23454 1 1 49 PRO HD3  H    9.258   1.255 29.039 1.00 . A A .  49 PRO HD3  1 1 
       13 23455 1 1 49 PRO HG2  H    8.132   0.037 31.257 1.00 . A A .  49 PRO HG2  1 1 
       13 23456 1 1 49 PRO HG3  H    9.809   0.603 31.179 1.00 . A A .  49 PRO HG3  1 1 
       13 23457 1 1 49 PRO N    N    9.769  -0.733 28.581 1.00 . A A .  49 PRO N    1 1 
       13 23458 1 1 49 PRO O    O   11.052  -3.987 29.236 1.00 . A A .  49 PRO O    1 1 
       13 23459 1 1 50 GLN C    C    9.685  -5.129 26.766 1.00 . A A .  50 GLN C    1 1 
       13 23460 1 1 50 GLN CA   C    8.825  -4.867 28.004 1.00 . A A .  50 GLN CA   1 1 
       13 23461 1 1 50 GLN CB   C    7.349  -5.047 27.646 1.00 . A A .  50 GLN CB   1 1 
       13 23462 1 1 50 GLN CD   C    6.814  -7.032 29.068 1.00 . A A .  50 GLN CD   1 1 
       13 23463 1 1 50 GLN CG   C    7.006  -6.539 27.633 1.00 . A A .  50 GLN CG   1 1 
       13 23464 1 1 50 GLN H    H    8.359  -2.794 28.360 1.00 . A A .  50 GLN H    1 1 
       13 23465 1 1 50 GLN HA   H    9.095  -5.564 28.784 1.00 . A A .  50 GLN HA   1 1 
       13 23466 1 1 50 GLN HB2  H    6.736  -4.543 28.380 1.00 . A A .  50 GLN HB2  1 1 
       13 23467 1 1 50 GLN HB3  H    7.160  -4.628 26.670 1.00 . A A .  50 GLN HB3  1 1 
       13 23468 1 1 50 GLN HE21 H    7.596  -8.821 28.710 1.00 . A A .  50 GLN HE21 1 1 
       13 23469 1 1 50 GLN HE22 H    7.074  -8.564 30.304 1.00 . A A .  50 GLN HE22 1 1 
       13 23470 1 1 50 GLN HG2  H    6.096  -6.694 27.072 1.00 . A A .  50 GLN HG2  1 1 
       13 23471 1 1 50 GLN HG3  H    7.812  -7.089 27.170 1.00 . A A .  50 GLN HG3  1 1 
       13 23472 1 1 50 GLN N    N    9.053  -3.474 28.484 1.00 . A A .  50 GLN N    1 1 
       13 23473 1 1 50 GLN NE2  N    7.193  -8.239 29.386 1.00 . A A .  50 GLN NE2  1 1 
       13 23474 1 1 50 GLN O    O   10.406  -6.105 26.695 1.00 . A A .  50 GLN O    1 1 
       13 23475 1 1 50 GLN OE1  O    6.313  -6.311 29.908 1.00 . A A .  50 GLN OE1  1 1 
       13 23476 1 1 51 LEU C    C   11.927  -4.357 24.936 1.00 . A A .  51 LEU C    1 1 
       13 23477 1 1 51 LEU CA   C   10.446  -4.455 24.566 1.00 . A A .  51 LEU CA   1 1 
       13 23478 1 1 51 LEU CB   C   10.100  -3.371 23.544 1.00 . A A .  51 LEU CB   1 1 
       13 23479 1 1 51 LEU CD1  C   11.041  -4.813 21.733 1.00 . A A .  51 LEU CD1  1 1 
       13 23480 1 1 51 LEU CD2  C   10.728  -2.365 21.346 1.00 . A A .  51 LEU CD2  1 1 
       13 23481 1 1 51 LEU CG   C   11.095  -3.429 22.383 1.00 . A A .  51 LEU CG   1 1 
       13 23482 1 1 51 LEU H    H    9.013  -3.496 25.858 1.00 . A A .  51 LEU H    1 1 
       13 23483 1 1 51 LEU HA   H   10.245  -5.428 24.142 1.00 . A A .  51 LEU HA   1 1 
       13 23484 1 1 51 LEU HB2  H    9.100  -3.534 23.170 1.00 . A A .  51 LEU HB2  1 1 
       13 23485 1 1 51 LEU HB3  H   10.156  -2.401 24.014 1.00 . A A .  51 LEU HB3  1 1 
       13 23486 1 1 51 LEU HD11 H   11.629  -5.507 22.315 1.00 . A A .  51 LEU HD11 1 1 
       13 23487 1 1 51 LEU HD12 H   11.440  -4.755 20.731 1.00 . A A .  51 LEU HD12 1 1 
       13 23488 1 1 51 LEU HD13 H   10.017  -5.153 21.693 1.00 . A A .  51 LEU HD13 1 1 
       13 23489 1 1 51 LEU HD21 H   10.229  -1.543 21.835 1.00 . A A .  51 LEU HD21 1 1 
       13 23490 1 1 51 LEU HD22 H   10.072  -2.797 20.604 1.00 . A A .  51 LEU HD22 1 1 
       13 23491 1 1 51 LEU HD23 H   11.627  -2.007 20.865 1.00 . A A .  51 LEU HD23 1 1 
       13 23492 1 1 51 LEU HG   H   12.092  -3.245 22.754 1.00 . A A .  51 LEU HG   1 1 
       13 23493 1 1 51 LEU N    N    9.614  -4.267 25.789 1.00 . A A .  51 LEU N    1 1 
       13 23494 1 1 51 LEU O    O   12.743  -5.134 24.482 1.00 . A A .  51 LEU O    1 1 
       13 23495 1 1 52 ALA C    C   14.256  -4.586 26.652 1.00 . A A .  52 ALA C    1 1 
       13 23496 1 1 52 ALA CA   C   13.713  -3.249 26.141 1.00 . A A .  52 ALA CA   1 1 
       13 23497 1 1 52 ALA CB   C   13.831  -2.197 27.246 1.00 . A A .  52 ALA CB   1 1 
       13 23498 1 1 52 ALA H    H   11.609  -2.792 26.115 1.00 . A A .  52 ALA H    1 1 
       13 23499 1 1 52 ALA HA   H   14.286  -2.933 25.282 1.00 . A A .  52 ALA HA   1 1 
       13 23500 1 1 52 ALA HB1  H   13.858  -1.212 26.804 1.00 . A A .  52 ALA HB1  1 1 
       13 23501 1 1 52 ALA HB2  H   14.738  -2.364 27.807 1.00 . A A .  52 ALA HB2  1 1 
       13 23502 1 1 52 ALA HB3  H   12.980  -2.272 27.907 1.00 . A A .  52 ALA HB3  1 1 
       13 23503 1 1 52 ALA N    N   12.283  -3.405 25.755 1.00 . A A .  52 ALA N    1 1 
       13 23504 1 1 52 ALA O    O   15.306  -5.037 26.244 1.00 . A A .  52 ALA O    1 1 
       13 23505 1 1 53 ARG C    C   14.118  -7.549 26.959 1.00 . A A .  53 ARG C    1 1 
       13 23506 1 1 53 ARG CA   C   14.025  -6.522 28.090 1.00 . A A .  53 ARG CA   1 1 
       13 23507 1 1 53 ARG CB   C   13.046  -7.020 29.154 1.00 . A A .  53 ARG CB   1 1 
       13 23508 1 1 53 ARG CD   C   12.590  -6.889 31.607 1.00 . A A .  53 ARG CD   1 1 
       13 23509 1 1 53 ARG CG   C   13.162  -6.142 30.401 1.00 . A A .  53 ARG CG   1 1 
       13 23510 1 1 53 ARG CZ   C   10.277  -6.787 30.898 1.00 . A A .  53 ARG CZ   1 1 
       13 23511 1 1 53 ARG H    H   12.700  -4.841 27.859 1.00 . A A .  53 ARG H    1 1 
       13 23512 1 1 53 ARG HA   H   15.001  -6.388 28.533 1.00 . A A .  53 ARG HA   1 1 
       13 23513 1 1 53 ARG HB2  H   12.038  -6.966 28.767 1.00 . A A .  53 ARG HB2  1 1 
       13 23514 1 1 53 ARG HB3  H   13.281  -8.041 29.411 1.00 . A A .  53 ARG HB3  1 1 
       13 23515 1 1 53 ARG HD2  H   13.289  -7.648 31.927 1.00 . A A .  53 ARG HD2  1 1 
       13 23516 1 1 53 ARG HD3  H   12.420  -6.193 32.415 1.00 . A A .  53 ARG HD3  1 1 
       13 23517 1 1 53 ARG HE   H   11.217  -8.505 31.228 1.00 . A A .  53 ARG HE   1 1 
       13 23518 1 1 53 ARG HG2  H   14.202  -5.910 30.581 1.00 . A A .  53 ARG HG2  1 1 
       13 23519 1 1 53 ARG HG3  H   12.610  -5.227 30.251 1.00 . A A .  53 ARG HG3  1 1 
       13 23520 1 1 53 ARG HH11 H   11.256  -5.058 31.142 1.00 . A A .  53 ARG HH11 1 1 
       13 23521 1 1 53 ARG HH12 H    9.605  -4.919 30.640 1.00 . A A .  53 ARG HH12 1 1 
       13 23522 1 1 53 ARG HH21 H    9.058  -8.342 30.571 1.00 . A A .  53 ARG HH21 1 1 
       13 23523 1 1 53 ARG HH22 H    8.360  -6.778 30.316 1.00 . A A .  53 ARG HH22 1 1 
       13 23524 1 1 53 ARG N    N   13.546  -5.221 27.545 1.00 . A A .  53 ARG N    1 1 
       13 23525 1 1 53 ARG NE   N   11.299  -7.528 31.228 1.00 . A A .  53 ARG NE   1 1 
       13 23526 1 1 53 ARG NH1  N   10.388  -5.487 30.893 1.00 . A A .  53 ARG NH1  1 1 
       13 23527 1 1 53 ARG NH2  N    9.144  -7.346 30.570 1.00 . A A .  53 ARG NH2  1 1 
       13 23528 1 1 53 ARG O    O   15.007  -8.378 26.932 1.00 . A A .  53 ARG O    1 1 
       13 23529 1 1 54 TYR C    C   14.500  -8.271 24.072 1.00 . A A .  54 TYR C    1 1 
       13 23530 1 1 54 TYR CA   C   13.237  -8.487 24.908 1.00 . A A .  54 TYR CA   1 1 
       13 23531 1 1 54 TYR CB   C   12.002  -8.296 24.025 1.00 . A A .  54 TYR CB   1 1 
       13 23532 1 1 54 TYR CD1  C   11.602 -10.663 23.257 1.00 . A A .  54 TYR CD1  1 1 
       13 23533 1 1 54 TYR CD2  C   12.357  -9.023 21.637 1.00 . A A .  54 TYR CD2  1 1 
       13 23534 1 1 54 TYR CE1  C   11.586 -11.643 22.256 1.00 . A A .  54 TYR CE1  1 1 
       13 23535 1 1 54 TYR CE2  C   12.341 -10.002 20.637 1.00 . A A .  54 TYR CE2  1 1 
       13 23536 1 1 54 TYR CG   C   11.986  -9.353 22.946 1.00 . A A .  54 TYR CG   1 1 
       13 23537 1 1 54 TYR CZ   C   11.955 -11.313 20.946 1.00 . A A .  54 TYR CZ   1 1 
       13 23538 1 1 54 TYR H    H   12.502  -6.824 26.062 1.00 . A A .  54 TYR H    1 1 
       13 23539 1 1 54 TYR HA   H   13.240  -9.490 25.310 1.00 . A A .  54 TYR HA   1 1 
       13 23540 1 1 54 TYR HB2  H   11.111  -8.383 24.629 1.00 . A A .  54 TYR HB2  1 1 
       13 23541 1 1 54 TYR HB3  H   12.035  -7.318 23.569 1.00 . A A .  54 TYR HB3  1 1 
       13 23542 1 1 54 TYR HD1  H   11.316 -10.917 24.266 1.00 . A A .  54 TYR HD1  1 1 
       13 23543 1 1 54 TYR HD2  H   12.653  -8.013 21.399 1.00 . A A .  54 TYR HD2  1 1 
       13 23544 1 1 54 TYR HE1  H   11.289 -12.653 22.495 1.00 . A A .  54 TYR HE1  1 1 
       13 23545 1 1 54 TYR HE2  H   12.626  -9.748 19.628 1.00 . A A .  54 TYR HE2  1 1 
       13 23546 1 1 54 TYR HH   H   12.428 -11.941 19.207 1.00 . A A .  54 TYR HH   1 1 
       13 23547 1 1 54 TYR N    N   13.206  -7.504 26.026 1.00 . A A .  54 TYR N    1 1 
       13 23548 1 1 54 TYR O    O   15.247  -9.192 23.807 1.00 . A A .  54 TYR O    1 1 
       13 23549 1 1 54 TYR OH   O   11.940 -12.278 19.961 1.00 . A A .  54 TYR OH   1 1 
       13 23550 1 1 55 LEU C    C   17.212  -7.075 23.644 1.00 . A A .  55 LEU C    1 1 
       13 23551 1 1 55 LEU CA   C   15.953  -6.788 22.823 1.00 . A A .  55 LEU CA   1 1 
       13 23552 1 1 55 LEU CB   C   15.952  -5.320 22.388 1.00 . A A .  55 LEU CB   1 1 
       13 23553 1 1 55 LEU CD1  C   14.407  -5.875 20.505 1.00 . A A .  55 LEU CD1  1 1 
       13 23554 1 1 55 LEU CD2  C   15.750  -3.770 20.441 1.00 . A A .  55 LEU CD2  1 1 
       13 23555 1 1 55 LEU CG   C   15.747  -5.238 20.875 1.00 . A A .  55 LEU CG   1 1 
       13 23556 1 1 55 LEU H    H   14.132  -6.329 23.879 1.00 . A A .  55 LEU H    1 1 
       13 23557 1 1 55 LEU HA   H   15.940  -7.421 21.949 1.00 . A A .  55 LEU HA   1 1 
       13 23558 1 1 55 LEU HB2  H   15.151  -4.797 22.890 1.00 . A A .  55 LEU HB2  1 1 
       13 23559 1 1 55 LEU HB3  H   16.897  -4.868 22.647 1.00 . A A .  55 LEU HB3  1 1 
       13 23560 1 1 55 LEU HD11 H   13.747  -5.847 21.359 1.00 . A A .  55 LEU HD11 1 1 
       13 23561 1 1 55 LEU HD12 H   14.566  -6.901 20.206 1.00 . A A .  55 LEU HD12 1 1 
       13 23562 1 1 55 LEU HD13 H   13.962  -5.327 19.687 1.00 . A A .  55 LEU HD13 1 1 
       13 23563 1 1 55 LEU HD21 H   14.754  -3.364 20.536 1.00 . A A .  55 LEU HD21 1 1 
       13 23564 1 1 55 LEU HD22 H   16.071  -3.699 19.412 1.00 . A A .  55 LEU HD22 1 1 
       13 23565 1 1 55 LEU HD23 H   16.427  -3.210 21.068 1.00 . A A .  55 LEU HD23 1 1 
       13 23566 1 1 55 LEU HG   H   16.547  -5.765 20.374 1.00 . A A .  55 LEU HG   1 1 
       13 23567 1 1 55 LEU N    N   14.745  -7.060 23.652 1.00 . A A .  55 LEU N    1 1 
       13 23568 1 1 55 LEU O    O   18.257  -7.385 23.106 1.00 . A A .  55 LEU O    1 1 
       13 23569 1 1 56 GLY C    C   19.386  -6.191 25.534 1.00 . A A .  56 GLY C    1 1 
       13 23570 1 1 56 GLY CA   C   18.315  -7.252 25.793 1.00 . A A .  56 GLY CA   1 1 
       13 23571 1 1 56 GLY H    H   16.273  -6.719 25.357 1.00 . A A .  56 GLY H    1 1 
       13 23572 1 1 56 GLY HA2  H   18.025  -7.228 26.834 1.00 . A A .  56 GLY HA2  1 1 
       13 23573 1 1 56 GLY HA3  H   18.712  -8.226 25.551 1.00 . A A .  56 GLY HA3  1 1 
       13 23574 1 1 56 GLY N    N   17.122  -6.976 24.942 1.00 . A A .  56 GLY N    1 1 
       13 23575 1 1 56 GLY O    O   19.097  -5.015 25.434 1.00 . A A .  56 GLY O    1 1 
       13 23576 1 1 57 ASN C    C   22.197  -5.747 23.727 1.00 . A A .  57 ASN C    1 1 
       13 23577 1 1 57 ASN CA   C   21.709  -5.610 25.171 1.00 . A A .  57 ASN CA   1 1 
       13 23578 1 1 57 ASN CB   C   22.872  -5.876 26.128 1.00 . A A .  57 ASN CB   1 1 
       13 23579 1 1 57 ASN CG   C   23.745  -4.624 26.233 1.00 . A A .  57 ASN CG   1 1 
       13 23580 1 1 57 ASN H    H   20.834  -7.550 25.508 1.00 . A A .  57 ASN H    1 1 
       13 23581 1 1 57 ASN HA   H   21.333  -4.610 25.330 1.00 . A A .  57 ASN HA   1 1 
       13 23582 1 1 57 ASN HB2  H   22.483  -6.127 27.105 1.00 . A A .  57 ASN HB2  1 1 
       13 23583 1 1 57 ASN HB3  H   23.465  -6.697 25.756 1.00 . A A .  57 ASN HB3  1 1 
       13 23584 1 1 57 ASN HD21 H   22.479  -3.666 27.424 1.00 . A A .  57 ASN HD21 1 1 
       13 23585 1 1 57 ASN HD22 H   23.890  -2.810 27.027 1.00 . A A .  57 ASN HD22 1 1 
       13 23586 1 1 57 ASN N    N   20.621  -6.596 25.424 1.00 . A A .  57 ASN N    1 1 
       13 23587 1 1 57 ASN ND2  N   23.337  -3.617 26.954 1.00 . A A .  57 ASN ND2  1 1 
       13 23588 1 1 57 ASN O    O   23.367  -5.593 23.439 1.00 . A A .  57 ASN O    1 1 
       13 23589 1 1 57 ASN OD1  O   24.810  -4.562 25.650 1.00 . A A .  57 ASN OD1  1 1 
       13 23590 1 1 58 ALA C    C   21.542  -4.856 20.665 1.00 . A A .  58 ALA C    1 1 
       13 23591 1 1 58 ALA CA   C   21.723  -6.189 21.393 1.00 . A A .  58 ALA CA   1 1 
       13 23592 1 1 58 ALA CB   C   20.861  -7.260 20.721 1.00 . A A .  58 ALA CB   1 1 
       13 23593 1 1 58 ALA H    H   20.369  -6.157 23.068 1.00 . A A .  58 ALA H    1 1 
       13 23594 1 1 58 ALA HA   H   22.762  -6.484 21.350 1.00 . A A .  58 ALA HA   1 1 
       13 23595 1 1 58 ALA HB1  H   19.900  -6.838 20.462 1.00 . A A .  58 ALA HB1  1 1 
       13 23596 1 1 58 ALA HB2  H   20.719  -8.086 21.402 1.00 . A A .  58 ALA HB2  1 1 
       13 23597 1 1 58 ALA HB3  H   21.353  -7.610 19.826 1.00 . A A .  58 ALA HB3  1 1 
       13 23598 1 1 58 ALA N    N   21.309  -6.038 22.816 1.00 . A A .  58 ALA N    1 1 
       13 23599 1 1 58 ALA O    O   22.157  -4.605 19.648 1.00 . A A .  58 ALA O    1 1 
       13 23600 1 1 59 VAL C    C   20.190  -1.621 21.578 1.00 . A A .  59 VAL C    1 1 
       13 23601 1 1 59 VAL CA   C   20.482  -2.683 20.515 1.00 . A A .  59 VAL CA   1 1 
       13 23602 1 1 59 VAL CB   C   19.296  -2.784 19.556 1.00 . A A .  59 VAL CB   1 1 
       13 23603 1 1 59 VAL CG1  C   18.863  -1.380 19.128 1.00 . A A .  59 VAL CG1  1 1 
       13 23604 1 1 59 VAL CG2  C   19.707  -3.588 18.320 1.00 . A A .  59 VAL CG2  1 1 
       13 23605 1 1 59 VAL H    H   20.212  -4.222 21.997 1.00 . A A .  59 VAL H    1 1 
       13 23606 1 1 59 VAL HA   H   21.369  -2.406 19.964 1.00 . A A .  59 VAL HA   1 1 
       13 23607 1 1 59 VAL HB   H   18.473  -3.279 20.052 1.00 . A A .  59 VAL HB   1 1 
       13 23608 1 1 59 VAL HG11 H   18.250  -1.448 18.241 1.00 . A A .  59 VAL HG11 1 1 
       13 23609 1 1 59 VAL HG12 H   19.736  -0.783 18.917 1.00 . A A .  59 VAL HG12 1 1 
       13 23610 1 1 59 VAL HG13 H   18.296  -0.921 19.924 1.00 . A A .  59 VAL HG13 1 1 
       13 23611 1 1 59 VAL HG21 H   19.992  -4.585 18.619 1.00 . A A .  59 VAL HG21 1 1 
       13 23612 1 1 59 VAL HG22 H   20.544  -3.103 17.839 1.00 . A A .  59 VAL HG22 1 1 
       13 23613 1 1 59 VAL HG23 H   18.877  -3.642 17.632 1.00 . A A .  59 VAL HG23 1 1 
       13 23614 1 1 59 VAL N    N   20.701  -3.999 21.176 1.00 . A A .  59 VAL N    1 1 
       13 23615 1 1 59 VAL O    O   19.690  -1.918 22.645 1.00 . A A .  59 VAL O    1 1 
       13 23616 1 1 60 ASP C    C   18.936   1.423 21.909 1.00 . A A .  60 ASP C    1 1 
       13 23617 1 1 60 ASP CA   C   20.227   0.695 22.287 1.00 . A A .  60 ASP CA   1 1 
       13 23618 1 1 60 ASP CB   C   21.390   1.689 22.287 1.00 . A A .  60 ASP CB   1 1 
       13 23619 1 1 60 ASP CG   C   21.311   2.568 23.537 1.00 . A A .  60 ASP CG   1 1 
       13 23620 1 1 60 ASP H    H   20.907  -0.167 20.432 1.00 . A A .  60 ASP H    1 1 
       13 23621 1 1 60 ASP HA   H   20.123   0.263 23.270 1.00 . A A .  60 ASP HA   1 1 
       13 23622 1 1 60 ASP HB2  H   22.326   1.148 22.285 1.00 . A A .  60 ASP HB2  1 1 
       13 23623 1 1 60 ASP HB3  H   21.333   2.313 21.408 1.00 . A A .  60 ASP HB3  1 1 
       13 23624 1 1 60 ASP N    N   20.498  -0.384 21.296 1.00 . A A .  60 ASP N    1 1 
       13 23625 1 1 60 ASP O    O   18.842   2.043 20.868 1.00 . A A .  60 ASP O    1 1 
       13 23626 1 1 60 ASP OD1  O   20.253   2.605 24.144 1.00 . A A .  60 ASP OD1  1 1 
       13 23627 1 1 60 ASP OD2  O   22.310   3.187 23.867 1.00 . A A .  60 ASP OD2  1 1 
       13 23628 1 1 61 LEU C    C   16.622   3.402 23.128 1.00 . A A .  61 LEU C    1 1 
       13 23629 1 1 61 LEU CA   C   16.652   2.039 22.434 1.00 . A A .  61 LEU CA   1 1 
       13 23630 1 1 61 LEU CB   C   15.483   1.186 22.932 1.00 . A A .  61 LEU CB   1 1 
       13 23631 1 1 61 LEU CD1  C   14.322  -1.013 22.691 1.00 . A A .  61 LEU CD1  1 1 
       13 23632 1 1 61 LEU CD2  C   15.036   0.253 20.659 1.00 . A A .  61 LEU CD2  1 1 
       13 23633 1 1 61 LEU CG   C   15.398  -0.098 22.105 1.00 . A A .  61 LEU CG   1 1 
       13 23634 1 1 61 LEU H    H   18.033   0.848 23.581 1.00 . A A .  61 LEU H    1 1 
       13 23635 1 1 61 LEU HA   H   16.568   2.176 21.366 1.00 . A A .  61 LEU HA   1 1 
       13 23636 1 1 61 LEU HB2  H   15.639   0.936 23.971 1.00 . A A .  61 LEU HB2  1 1 
       13 23637 1 1 61 LEU HB3  H   14.563   1.741 22.829 1.00 . A A .  61 LEU HB3  1 1 
       13 23638 1 1 61 LEU HD11 H   13.466  -0.422 22.984 1.00 . A A .  61 LEU HD11 1 1 
       13 23639 1 1 61 LEU HD12 H   14.718  -1.526 23.555 1.00 . A A .  61 LEU HD12 1 1 
       13 23640 1 1 61 LEU HD13 H   14.021  -1.736 21.948 1.00 . A A .  61 LEU HD13 1 1 
       13 23641 1 1 61 LEU HD21 H   14.465  -0.556 20.225 1.00 . A A .  61 LEU HD21 1 1 
       13 23642 1 1 61 LEU HD22 H   15.940   0.403 20.088 1.00 . A A .  61 LEU HD22 1 1 
       13 23643 1 1 61 LEU HD23 H   14.447   1.157 20.645 1.00 . A A .  61 LEU HD23 1 1 
       13 23644 1 1 61 LEU HG   H   16.352  -0.604 22.126 1.00 . A A .  61 LEU HG   1 1 
       13 23645 1 1 61 LEU N    N   17.937   1.352 22.746 1.00 . A A .  61 LEU N    1 1 
       13 23646 1 1 61 LEU O    O   15.595   4.048 23.204 1.00 . A A .  61 LEU O    1 1 
       13 23647 1 1 62 SER C    C   17.354   6.263 23.340 1.00 . A A .  62 SER C    1 1 
       13 23648 1 1 62 SER CA   C   17.773   5.167 24.322 1.00 . A A .  62 SER CA   1 1 
       13 23649 1 1 62 SER CB   C   19.191   5.445 24.821 1.00 . A A .  62 SER CB   1 1 
       13 23650 1 1 62 SER H    H   18.556   3.308 23.565 1.00 . A A .  62 SER H    1 1 
       13 23651 1 1 62 SER HA   H   17.093   5.155 25.160 1.00 . A A .  62 SER HA   1 1 
       13 23652 1 1 62 SER HB2  H   19.871   5.471 23.985 1.00 . A A .  62 SER HB2  1 1 
       13 23653 1 1 62 SER HB3  H   19.212   6.401 25.327 1.00 . A A .  62 SER HB3  1 1 
       13 23654 1 1 62 SER HG   H   20.545   4.356 25.697 1.00 . A A .  62 SER HG   1 1 
       13 23655 1 1 62 SER N    N   17.739   3.845 23.635 1.00 . A A .  62 SER N    1 1 
       13 23656 1 1 62 SER O    O   16.596   7.152 23.673 1.00 . A A .  62 SER O    1 1 
       13 23657 1 1 62 SER OG   O   19.586   4.412 25.713 1.00 . A A .  62 SER OG   1 1 
       13 23658 1 1 63 CYS C    C   16.133   6.836 20.467 1.00 . A A .  63 CYS C    1 1 
       13 23659 1 1 63 CYS CA   C   17.455   7.235 21.123 1.00 . A A .  63 CYS CA   1 1 
       13 23660 1 1 63 CYS CB   C   18.546   7.336 20.054 1.00 . A A .  63 CYS CB   1 1 
       13 23661 1 1 63 CYS H    H   18.460   5.487 21.884 1.00 . A A .  63 CYS H    1 1 
       13 23662 1 1 63 CYS HA   H   17.341   8.192 21.611 1.00 . A A .  63 CYS HA   1 1 
       13 23663 1 1 63 CYS HB2  H   18.584   6.414 19.492 1.00 . A A .  63 CYS HB2  1 1 
       13 23664 1 1 63 CYS HB3  H   18.321   8.154 19.387 1.00 . A A .  63 CYS HB3  1 1 
       13 23665 1 1 63 CYS HG   H   20.056   8.386 21.428 1.00 . A A .  63 CYS HG   1 1 
       13 23666 1 1 63 CYS N    N   17.841   6.207 22.130 1.00 . A A .  63 CYS N    1 1 
       13 23667 1 1 63 CYS O    O   15.741   7.381 19.454 1.00 . A A .  63 CYS O    1 1 
       13 23668 1 1 63 CYS SG   S   20.146   7.625 20.849 1.00 . A A .  63 CYS SG   1 1 
       13 23669 1 1 64 PHE C    C   12.998   5.859 21.388 1.00 . A A .  64 PHE C    1 1 
       13 23670 1 1 64 PHE CA   C   14.139   5.460 20.449 1.00 . A A .  64 PHE CA   1 1 
       13 23671 1 1 64 PHE CB   C   14.139   3.942 20.263 1.00 . A A .  64 PHE CB   1 1 
       13 23672 1 1 64 PHE CD1  C   12.384   3.839 18.456 1.00 . A A .  64 PHE CD1  1 1 
       13 23673 1 1 64 PHE CD2  C   11.945   2.742 20.573 1.00 . A A .  64 PHE CD2  1 1 
       13 23674 1 1 64 PHE CE1  C   11.134   3.426 17.982 1.00 . A A .  64 PHE CE1  1 1 
       13 23675 1 1 64 PHE CE2  C   10.693   2.329 20.099 1.00 . A A .  64 PHE CE2  1 1 
       13 23676 1 1 64 PHE CG   C   12.790   3.496 19.752 1.00 . A A .  64 PHE CG   1 1 
       13 23677 1 1 64 PHE CZ   C   10.288   2.671 18.804 1.00 . A A .  64 PHE CZ   1 1 
       13 23678 1 1 64 PHE H    H   15.774   5.459 21.852 1.00 . A A .  64 PHE H    1 1 
       13 23679 1 1 64 PHE HA   H   14.002   5.941 19.491 1.00 . A A .  64 PHE HA   1 1 
       13 23680 1 1 64 PHE HB2  H   14.903   3.666 19.550 1.00 . A A .  64 PHE HB2  1 1 
       13 23681 1 1 64 PHE HB3  H   14.341   3.462 21.209 1.00 . A A .  64 PHE HB3  1 1 
       13 23682 1 1 64 PHE HD1  H   13.037   4.421 17.822 1.00 . A A .  64 PHE HD1  1 1 
       13 23683 1 1 64 PHE HD2  H   12.256   2.478 21.572 1.00 . A A .  64 PHE HD2  1 1 
       13 23684 1 1 64 PHE HE1  H   10.821   3.689 16.983 1.00 . A A .  64 PHE HE1  1 1 
       13 23685 1 1 64 PHE HE2  H   10.041   1.747 20.733 1.00 . A A .  64 PHE HE2  1 1 
       13 23686 1 1 64 PHE HZ   H    9.323   2.353 18.438 1.00 . A A .  64 PHE HZ   1 1 
       13 23687 1 1 64 PHE N    N   15.440   5.888 21.037 1.00 . A A .  64 PHE N    1 1 
       13 23688 1 1 64 PHE O    O   12.991   5.512 22.553 1.00 . A A .  64 PHE O    1 1 
       13 23689 1 1 65 ASP C    C    9.901   5.851 21.884 1.00 . A A .  65 ASP C    1 1 
       13 23690 1 1 65 ASP CA   C   10.897   7.005 21.756 1.00 . A A .  65 ASP CA   1 1 
       13 23691 1 1 65 ASP CB   C   10.198   8.214 21.128 1.00 . A A .  65 ASP CB   1 1 
       13 23692 1 1 65 ASP CG   C   11.074   9.456 21.301 1.00 . A A .  65 ASP CG   1 1 
       13 23693 1 1 65 ASP H    H   12.059   6.853 19.948 1.00 . A A .  65 ASP H    1 1 
       13 23694 1 1 65 ASP HA   H   11.268   7.271 22.734 1.00 . A A .  65 ASP HA   1 1 
       13 23695 1 1 65 ASP HB2  H   10.037   8.030 20.075 1.00 . A A .  65 ASP HB2  1 1 
       13 23696 1 1 65 ASP HB3  H    9.249   8.374 21.615 1.00 . A A .  65 ASP HB3  1 1 
       13 23697 1 1 65 ASP N    N   12.035   6.584 20.890 1.00 . A A .  65 ASP N    1 1 
       13 23698 1 1 65 ASP O    O   10.156   4.746 21.448 1.00 . A A .  65 ASP O    1 1 
       13 23699 1 1 65 ASP OD1  O   12.089   9.353 21.968 1.00 . A A .  65 ASP OD1  1 1 
       13 23700 1 1 65 ASP OD2  O   10.713  10.490 20.764 1.00 . A A .  65 ASP OD2  1 1 
       13 23701 1 1 66 PHE C    C    6.383   5.530 22.204 1.00 . A A .  66 PHE C    1 1 
       13 23702 1 1 66 PHE CA   C    7.756   5.014 22.638 1.00 . A A .  66 PHE CA   1 1 
       13 23703 1 1 66 PHE CB   C    7.697   4.579 24.104 1.00 . A A .  66 PHE CB   1 1 
       13 23704 1 1 66 PHE CD1  C    7.258   2.096 24.096 1.00 . A A .  66 PHE CD1  1 1 
       13 23705 1 1 66 PHE CD2  C    5.408   3.606 24.516 1.00 . A A .  66 PHE CD2  1 1 
       13 23706 1 1 66 PHE CE1  C    6.395   1.002 24.225 1.00 . A A .  66 PHE CE1  1 1 
       13 23707 1 1 66 PHE CE2  C    4.545   2.513 24.645 1.00 . A A .  66 PHE CE2  1 1 
       13 23708 1 1 66 PHE CG   C    6.765   3.399 24.242 1.00 . A A .  66 PHE CG   1 1 
       13 23709 1 1 66 PHE CZ   C    5.038   1.210 24.499 1.00 . A A .  66 PHE CZ   1 1 
       13 23710 1 1 66 PHE H    H    8.579   6.996 22.827 1.00 . A A .  66 PHE H    1 1 
       13 23711 1 1 66 PHE HA   H    8.035   4.170 22.023 1.00 . A A .  66 PHE HA   1 1 
       13 23712 1 1 66 PHE HB2  H    8.687   4.297 24.436 1.00 . A A .  66 PHE HB2  1 1 
       13 23713 1 1 66 PHE HB3  H    7.334   5.397 24.707 1.00 . A A .  66 PHE HB3  1 1 
       13 23714 1 1 66 PHE HD1  H    8.306   1.936 23.886 1.00 . A A .  66 PHE HD1  1 1 
       13 23715 1 1 66 PHE HD2  H    5.028   4.612 24.628 1.00 . A A .  66 PHE HD2  1 1 
       13 23716 1 1 66 PHE HE1  H    6.775  -0.002 24.113 1.00 . A A .  66 PHE HE1  1 1 
       13 23717 1 1 66 PHE HE2  H    3.498   2.673 24.856 1.00 . A A .  66 PHE HE2  1 1 
       13 23718 1 1 66 PHE HZ   H    4.371   0.367 24.598 1.00 . A A .  66 PHE HZ   1 1 
       13 23719 1 1 66 PHE N    N    8.767   6.097 22.482 1.00 . A A .  66 PHE N    1 1 
       13 23720 1 1 66 PHE O    O    5.741   4.965 21.340 1.00 . A A .  66 PHE O    1 1 
       13 23721 1 1 67 ARG C    C    4.596   7.516 20.932 1.00 . A A .  67 ARG C    1 1 
       13 23722 1 1 67 ARG CA   C    4.594   7.149 22.418 1.00 . A A .  67 ARG CA   1 1 
       13 23723 1 1 67 ARG CB   C    4.303   8.399 23.252 1.00 . A A .  67 ARG CB   1 1 
       13 23724 1 1 67 ARG CD   C    2.322   7.492 24.476 1.00 . A A .  67 ARG CD   1 1 
       13 23725 1 1 67 ARG CG   C    2.793   8.533 23.460 1.00 . A A .  67 ARG CG   1 1 
       13 23726 1 1 67 ARG CZ   C    0.267   7.114 23.253 1.00 . A A .  67 ARG CZ   1 1 
       13 23727 1 1 67 ARG H    H    6.461   7.042 23.489 1.00 . A A .  67 ARG H    1 1 
       13 23728 1 1 67 ARG HA   H    3.832   6.406 22.604 1.00 . A A .  67 ARG HA   1 1 
       13 23729 1 1 67 ARG HB2  H    4.793   8.314 24.211 1.00 . A A .  67 ARG HB2  1 1 
       13 23730 1 1 67 ARG HB3  H    4.671   9.272 22.734 1.00 . A A .  67 ARG HB3  1 1 
       13 23731 1 1 67 ARG HD2  H    3.166   6.902 24.806 1.00 . A A .  67 ARG HD2  1 1 
       13 23732 1 1 67 ARG HD3  H    1.880   7.992 25.325 1.00 . A A .  67 ARG HD3  1 1 
       13 23733 1 1 67 ARG HE   H    1.431   5.627 23.869 1.00 . A A .  67 ARG HE   1 1 
       13 23734 1 1 67 ARG HG2  H    2.568   9.524 23.828 1.00 . A A .  67 ARG HG2  1 1 
       13 23735 1 1 67 ARG HG3  H    2.284   8.373 22.521 1.00 . A A .  67 ARG HG3  1 1 
       13 23736 1 1 67 ARG HH11 H    0.787   9.007 23.643 1.00 . A A .  67 ARG HH11 1 1 
       13 23737 1 1 67 ARG HH12 H   -0.692   8.803 22.766 1.00 . A A .  67 ARG HH12 1 1 
       13 23738 1 1 67 ARG HH21 H   -0.497   5.341 22.724 1.00 . A A .  67 ARG HH21 1 1 
       13 23739 1 1 67 ARG HH22 H   -1.420   6.726 22.246 1.00 . A A .  67 ARG HH22 1 1 
       13 23740 1 1 67 ARG N    N    5.927   6.600 22.795 1.00 . A A .  67 ARG N    1 1 
       13 23741 1 1 67 ARG NE   N    1.311   6.600 23.842 1.00 . A A .  67 ARG NE   1 1 
       13 23742 1 1 67 ARG NH1  N    0.108   8.408 23.218 1.00 . A A .  67 ARG NH1  1 1 
       13 23743 1 1 67 ARG NH2  N   -0.619   6.333 22.697 1.00 . A A .  67 ARG NH2  1 1 
       13 23744 1 1 67 ARG O    O    3.667   7.219 20.209 1.00 . A A .  67 ARG O    1 1 
       13 23745 1 1 68 THR C    C    6.597   7.581 18.277 1.00 . A A .  68 THR C    1 1 
       13 23746 1 1 68 THR CA   C    5.690   8.552 19.036 1.00 . A A .  68 THR CA   1 1 
       13 23747 1 1 68 THR CB   C    6.249   9.972 18.917 1.00 . A A .  68 THR CB   1 1 
       13 23748 1 1 68 THR CG2  C    5.225  10.973 19.453 1.00 . A A .  68 THR CG2  1 1 
       13 23749 1 1 68 THR H    H    6.377   8.384 21.071 1.00 . A A .  68 THR H    1 1 
       13 23750 1 1 68 THR HA   H    4.696   8.520 18.615 1.00 . A A .  68 THR HA   1 1 
       13 23751 1 1 68 THR HB   H    6.453  10.193 17.880 1.00 . A A .  68 THR HB   1 1 
       13 23752 1 1 68 THR HG1  H    7.884   9.214 19.649 1.00 . A A .  68 THR HG1  1 1 
       13 23753 1 1 68 THR HG21 H    5.696  11.936 19.581 1.00 . A A .  68 THR HG21 1 1 
       13 23754 1 1 68 THR HG22 H    4.848  10.627 20.404 1.00 . A A .  68 THR HG22 1 1 
       13 23755 1 1 68 THR HG23 H    4.408  11.061 18.753 1.00 . A A .  68 THR HG23 1 1 
       13 23756 1 1 68 THR N    N    5.634   8.160 20.472 1.00 . A A .  68 THR N    1 1 
       13 23757 1 1 68 THR O    O    6.809   7.715 17.088 1.00 . A A .  68 THR O    1 1 
       13 23758 1 1 68 THR OG1  O    7.450  10.071 19.669 1.00 . A A .  68 THR OG1  1 1 
       13 23759 1 1 69 GLY C    C    8.841   6.341 17.192 1.00 . A A .  69 GLY C    1 1 
       13 23760 1 1 69 GLY CA   C    8.026   5.625 18.271 1.00 . A A .  69 GLY CA   1 1 
       13 23761 1 1 69 GLY H    H    6.949   6.512 19.913 1.00 . A A .  69 GLY H    1 1 
       13 23762 1 1 69 GLY HA2  H    8.695   5.182 18.996 1.00 . A A .  69 GLY HA2  1 1 
       13 23763 1 1 69 GLY HA3  H    7.428   4.852 17.811 1.00 . A A .  69 GLY HA3  1 1 
       13 23764 1 1 69 GLY N    N    7.133   6.603 18.955 1.00 . A A .  69 GLY N    1 1 
       13 23765 1 1 69 GLY O    O    8.539   6.262 16.019 1.00 . A A .  69 GLY O    1 1 
       13 23766 1 1 70 LYS C    C   12.169   7.749 17.034 1.00 . A A .  70 LYS C    1 1 
       13 23767 1 1 70 LYS CA   C   10.709   7.754 16.578 1.00 . A A .  70 LYS CA   1 1 
       13 23768 1 1 70 LYS CB   C   10.222   9.199 16.443 1.00 . A A .  70 LYS CB   1 1 
       13 23769 1 1 70 LYS CD   C   10.273  11.368 17.683 1.00 . A A .  70 LYS CD   1 1 
       13 23770 1 1 70 LYS CE   C    9.063  11.898 16.912 1.00 . A A .  70 LYS CE   1 1 
       13 23771 1 1 70 LYS CG   C   10.162   9.849 17.827 1.00 . A A .  70 LYS CG   1 1 
       13 23772 1 1 70 LYS H    H   10.096   7.095 18.534 1.00 . A A .  70 LYS H    1 1 
       13 23773 1 1 70 LYS HA   H   10.627   7.258 15.622 1.00 . A A .  70 LYS HA   1 1 
       13 23774 1 1 70 LYS HB2  H   10.905   9.752 15.813 1.00 . A A .  70 LYS HB2  1 1 
       13 23775 1 1 70 LYS HB3  H    9.237   9.208 16.001 1.00 . A A .  70 LYS HB3  1 1 
       13 23776 1 1 70 LYS HD2  H   10.303  11.821 18.664 1.00 . A A .  70 LYS HD2  1 1 
       13 23777 1 1 70 LYS HD3  H   11.176  11.615 17.145 1.00 . A A .  70 LYS HD3  1 1 
       13 23778 1 1 70 LYS HE2  H    9.063  11.486 15.914 1.00 . A A .  70 LYS HE2  1 1 
       13 23779 1 1 70 LYS HE3  H    8.156  11.606 17.421 1.00 . A A .  70 LYS HE3  1 1 
       13 23780 1 1 70 LYS HG2  H    9.224   9.599 18.302 1.00 . A A .  70 LYS HG2  1 1 
       13 23781 1 1 70 LYS HG3  H   10.980   9.486 18.431 1.00 . A A .  70 LYS HG3  1 1 
       13 23782 1 1 70 LYS HZ1  H    9.970  13.664 16.286 1.00 . A A .  70 LYS HZ1  1 1 
       13 23783 1 1 70 LYS HZ2  H    9.202  13.778 17.796 1.00 . A A .  70 LYS HZ2  1 1 
       13 23784 1 1 70 LYS HZ3  H    8.279  13.750 16.370 1.00 . A A .  70 LYS HZ3  1 1 
       13 23785 1 1 70 LYS N    N    9.871   7.040 17.582 1.00 . A A .  70 LYS N    1 1 
       13 23786 1 1 70 LYS NZ   N    9.134  13.385 16.836 1.00 . A A .  70 LYS NZ   1 1 
       13 23787 1 1 70 LYS O    O   12.476   7.417 18.161 1.00 . A A .  70 LYS O    1 1 
       13 23788 1 1 71 MET C    C   15.000   9.586 16.613 1.00 . A A .  71 MET C    1 1 
       13 23789 1 1 71 MET CA   C   14.511   8.137 16.554 1.00 . A A .  71 MET CA   1 1 
       13 23790 1 1 71 MET CB   C   15.332   7.364 15.518 1.00 . A A .  71 MET CB   1 1 
       13 23791 1 1 71 MET CE   C   17.229   4.082 17.075 1.00 . A A .  71 MET CE   1 1 
       13 23792 1 1 71 MET CG   C   15.553   5.932 16.008 1.00 . A A .  71 MET CG   1 1 
       13 23793 1 1 71 MET H    H   12.805   8.371 15.259 1.00 . A A .  71 MET H    1 1 
       13 23794 1 1 71 MET HA   H   14.631   7.677 17.524 1.00 . A A .  71 MET HA   1 1 
       13 23795 1 1 71 MET HB2  H   14.799   7.346 14.578 1.00 . A A .  71 MET HB2  1 1 
       13 23796 1 1 71 MET HB3  H   16.287   7.847 15.382 1.00 . A A .  71 MET HB3  1 1 
       13 23797 1 1 71 MET HE1  H   16.556   3.639 17.796 1.00 . A A .  71 MET HE1  1 1 
       13 23798 1 1 71 MET HE2  H   18.246   3.841 17.340 1.00 . A A .  71 MET HE2  1 1 
       13 23799 1 1 71 MET HE3  H   17.015   3.695 16.089 1.00 . A A .  71 MET HE3  1 1 
       13 23800 1 1 71 MET HG2  H   14.687   5.604 16.564 1.00 . A A .  71 MET HG2  1 1 
       13 23801 1 1 71 MET HG3  H   15.704   5.281 15.159 1.00 . A A .  71 MET HG3  1 1 
       13 23802 1 1 71 MET N    N   13.073   8.113 16.165 1.00 . A A .  71 MET N    1 1 
       13 23803 1 1 71 MET O    O   14.725  10.380 15.736 1.00 . A A .  71 MET O    1 1 
       13 23804 1 1 71 MET SD   S   17.013   5.879 17.076 1.00 . A A .  71 MET SD   1 1 
       13 23805 1 1 72 MET C    C   17.660  11.404 17.227 1.00 . A A .  72 MET C    1 1 
       13 23806 1 1 72 MET CA   C   16.226  11.334 17.756 1.00 . A A .  72 MET CA   1 1 
       13 23807 1 1 72 MET CB   C   16.203  11.766 19.224 1.00 . A A .  72 MET CB   1 1 
       13 23808 1 1 72 MET CE   C   15.945  15.350 20.769 1.00 . A A .  72 MET CE   1 1 
       13 23809 1 1 72 MET CG   C   16.762  13.184 19.349 1.00 . A A .  72 MET CG   1 1 
       13 23810 1 1 72 MET H    H   15.933   9.281 18.338 1.00 . A A .  72 MET H    1 1 
       13 23811 1 1 72 MET HA   H   15.595  11.993 17.177 1.00 . A A .  72 MET HA   1 1 
       13 23812 1 1 72 MET HB2  H   15.186  11.745 19.589 1.00 . A A .  72 MET HB2  1 1 
       13 23813 1 1 72 MET HB3  H   16.809  11.090 19.808 1.00 . A A .  72 MET HB3  1 1 
       13 23814 1 1 72 MET HE1  H   15.817  15.868 21.710 1.00 . A A .  72 MET HE1  1 1 
       13 23815 1 1 72 MET HE2  H   14.985  15.235 20.291 1.00 . A A .  72 MET HE2  1 1 
       13 23816 1 1 72 MET HE3  H   16.601  15.918 20.124 1.00 . A A .  72 MET HE3  1 1 
       13 23817 1 1 72 MET HG2  H   17.790  13.196 19.022 1.00 . A A .  72 MET HG2  1 1 
       13 23818 1 1 72 MET HG3  H   16.180  13.855 18.732 1.00 . A A .  72 MET HG3  1 1 
       13 23819 1 1 72 MET N    N   15.723   9.937 17.641 1.00 . A A .  72 MET N    1 1 
       13 23820 1 1 72 MET SD   S   16.669  13.720 21.075 1.00 . A A .  72 MET SD   1 1 
       13 23821 2 2  1 DG  C1'  C   -8.458 -21.392 32.294 1.00 . B B . 100 DG  C1'  1 1 
       13 23822 2 2  1 DG  C2   C  -12.364 -21.573 30.380 1.00 . B B . 100 DG  C2   1 1 
       13 23823 2 2  1 DG  C2'  C   -7.548 -20.164 32.382 1.00 . B B . 100 DG  C2'  1 1 
       13 23824 2 2  1 DG  C3'  C   -6.507 -20.613 33.380 1.00 . B B . 100 DG  C3'  1 1 
       13 23825 2 2  1 DG  C4   C  -10.987 -21.244 32.106 1.00 . B B . 100 DG  C4   1 1 
       13 23826 2 2  1 DG  C4'  C   -6.797 -22.013 33.870 1.00 . B B . 100 DG  C4'  1 1 
       13 23827 2 2  1 DG  C5   C  -12.000 -20.942 32.988 1.00 . B B . 100 DG  C5   1 1 
       13 23828 2 2  1 DG  C5'  C   -7.203 -22.091 35.338 1.00 . B B . 100 DG  C5'  1 1 
       13 23829 2 2  1 DG  C6   C  -13.350 -20.950 32.541 1.00 . B B . 100 DG  C6   1 1 
       13 23830 2 2  1 DG  C8   C  -10.200 -20.805 34.083 1.00 . B B . 100 DG  C8   1 1 
       13 23831 2 2  1 DG  H1   H  -14.369 -21.310 30.805 1.00 . B B . 100 DG  H1   1 1 
       13 23832 2 2  1 DG  H1'  H   -8.536 -21.695 31.250 1.00 . B B . 100 DG  H1'  1 1 
       13 23833 2 2  1 DG  H2'  H   -8.096 -19.300 32.757 1.00 . B B . 100 DG  H2'  1 1 
       13 23834 2 2  1 DG  H2'' H   -7.091 -19.950 31.416 1.00 . B B . 100 DG  H2'' 1 1 
       13 23835 2 2  1 DG  H21  H  -11.906 -22.092 28.465 1.00 . B B . 100 DG  H21  1 1 
       13 23836 2 2  1 DG  H22  H  -13.609 -21.876 28.798 1.00 . B B . 100 DG  H22  1 1 
       13 23837 2 2  1 DG  H3'  H   -6.501 -19.929 34.228 1.00 . B B . 100 DG  H3'  1 1 
       13 23838 2 2  1 DG  H4'  H   -5.915 -22.634 33.712 1.00 . B B . 100 DG  H4'  1 1 
       13 23839 2 2  1 DG  H5'  H   -7.563 -23.097 35.555 1.00 . B B . 100 DG  H5'  1 1 
       13 23840 2 2  1 DG  H5'' H   -6.332 -21.883 35.960 1.00 . B B . 100 DG  H5'' 1 1 
       13 23841 2 2  1 DG  H8   H   -9.485 -20.655 34.891 1.00 . B B . 100 DG  H8   1 1 
       13 23842 2 2  1 DG  HO5' H   -8.032 -20.781 36.512 1.00 . B B . 100 DG  HO5' 1 1 
       13 23843 2 2  1 DG  N1   N  -13.437 -21.283 31.196 1.00 . B B . 100 DG  N1   1 1 
       13 23844 2 2  1 DG  N2   N  -12.650 -21.871 29.111 1.00 . B B . 100 DG  N2   1 1 
       13 23845 2 2  1 DG  N3   N  -11.095 -21.567 30.796 1.00 . B B . 100 DG  N3   1 1 
       13 23846 2 2  1 DG  N7   N  -11.481 -20.662 34.251 1.00 . B B . 100 DG  N7   1 1 
       13 23847 2 2  1 DG  N9   N   -9.815 -21.154 32.820 1.00 . B B . 100 DG  N9   1 1 
       13 23848 2 2  1 DG  O3'  O   -5.216 -20.619 32.767 1.00 . B B . 100 DG  O3'  1 1 
       13 23849 2 2  1 DG  O4'  O   -7.867 -22.503 33.048 1.00 . B B . 100 DG  O4'  1 1 
       13 23850 2 2  1 DG  O5'  O   -8.234 -21.149 35.649 1.00 . B B . 100 DG  O5'  1 1 
       13 23851 2 2  1 DG  O6   O  -14.369 -20.707 33.184 1.00 . B B . 100 DG  O6   1 1 
       13 23852 2 2  2 DG  C1'  C   -6.849 -17.640 28.652 1.00 . B B . 101 DG  C1'  1 1 
       13 23853 2 2  2 DG  C2   C  -11.180 -17.372 29.018 1.00 . B B . 101 DG  C2   1 1 
       13 23854 2 2  2 DG  C2'  C   -5.730 -16.595 28.623 1.00 . B B . 101 DG  C2'  1 1 
       13 23855 2 2  2 DG  C3'  C   -4.495 -17.458 28.538 1.00 . B B . 101 DG  C3'  1 1 
       13 23856 2 2  2 DG  C4   C   -9.097 -17.449 29.821 1.00 . B B . 101 DG  C4   1 1 
       13 23857 2 2  2 DG  C4'  C   -4.845 -18.919 28.695 1.00 . B B . 101 DG  C4'  1 1 
       13 23858 2 2  2 DG  C5   C   -9.491 -17.352 31.136 1.00 . B B . 101 DG  C5   1 1 
       13 23859 2 2  2 DG  C5'  C   -4.356 -19.544 29.997 1.00 . B B . 101 DG  C5'  1 1 
       13 23860 2 2  2 DG  C6   C  -10.873 -17.255 31.452 1.00 . B B . 101 DG  C6   1 1 
       13 23861 2 2  2 DG  C8   C   -7.383 -17.475 31.156 1.00 . B B . 101 DG  C8   1 1 
       13 23862 2 2  2 DG  H1   H  -12.656 -17.206 30.453 1.00 . B B . 101 DG  H1   1 1 
       13 23863 2 2  2 DG  H1'  H   -7.457 -17.525 27.755 1.00 . B B . 101 DG  H1'  1 1 
       13 23864 2 2  2 DG  H2'  H   -5.728 -16.002 29.537 1.00 . B B . 101 DG  H2'  1 1 
       13 23865 2 2  2 DG  H2'' H   -5.819 -15.956 27.743 1.00 . B B . 101 DG  H2'' 1 1 
       13 23866 2 2  2 DG  H21  H  -11.803 -17.446 27.082 1.00 . B B . 101 DG  H21  1 1 
       13 23867 2 2  2 DG  H22  H  -13.074 -17.304 28.276 1.00 . B B . 101 DG  H22  1 1 
       13 23868 2 2  2 DG  H3'  H   -3.797 -17.169 29.323 1.00 . B B . 101 DG  H3'  1 1 
       13 23869 2 2  2 DG  H4'  H   -4.431 -19.477 27.855 1.00 . B B . 101 DG  H4'  1 1 
       13 23870 2 2  2 DG  H5'  H   -4.773 -20.547 30.089 1.00 . B B . 101 DG  H5'  1 1 
       13 23871 2 2  2 DG  H5'' H   -3.268 -19.613 29.970 1.00 . B B . 101 DG  H5'' 1 1 
       13 23872 2 2  2 DG  H8   H   -6.348 -17.516 31.494 1.00 . B B . 101 DG  H8   1 1 
       13 23873 2 2  2 DG  N1   N  -11.659 -17.273 30.308 1.00 . B B . 101 DG  N1   1 1 
       13 23874 2 2  2 DG  N2   N  -12.093 -17.374 28.047 1.00 . B B . 101 DG  N2   1 1 
       13 23875 2 2  2 DG  N3   N   -9.880 -17.464 28.717 1.00 . B B . 101 DG  N3   1 1 
       13 23876 2 2  2 DG  N7   N   -8.382 -17.370 31.981 1.00 . B B . 101 DG  N7   1 1 
       13 23877 2 2  2 DG  N9   N   -7.724 -17.527 29.834 1.00 . B B . 101 DG  N9   1 1 
       13 23878 2 2  2 DG  O3'  O   -3.869 -17.289 27.263 1.00 . B B . 101 DG  O3'  1 1 
       13 23879 2 2  2 DG  O4'  O   -6.279 -18.987 28.639 1.00 . B B . 101 DG  O4'  1 1 
       13 23880 2 2  2 DG  O5'  O   -4.747 -18.769 31.132 1.00 . B B . 101 DG  O5'  1 1 
       13 23881 2 2  2 DG  O6   O  -11.398 -17.163 32.560 1.00 . B B . 101 DG  O6   1 1 
       13 23882 2 2  2 DG  OP1  O   -2.933 -19.592 32.650 1.00 . B B . 101 DG  OP1  1 1 
       13 23883 2 2  2 DG  OP2  O   -4.920 -18.268 33.580 1.00 . B B . 101 DG  OP2  1 1 
       13 23884 2 2  2 DG  P    P   -4.374 -19.254 32.621 1.00 . B B . 101 DG  P    1 1 
       13 23885 2 2  3 DA  C1'  C   -6.584 -12.795 26.228 1.00 . B B . 102 DA  C1'  1 1 
       13 23886 2 2  3 DA  C2   C   -9.901 -12.734 29.043 1.00 . B B . 102 DA  C2   1 1 
       13 23887 2 2  3 DA  C2'  C   -5.383 -11.904 25.898 1.00 . B B . 102 DA  C2'  1 1 
       13 23888 2 2  3 DA  C3'  C   -4.730 -12.663 24.767 1.00 . B B . 102 DA  C3'  1 1 
       13 23889 2 2  3 DA  C4   C   -7.802 -13.082 28.440 1.00 . B B . 102 DA  C4   1 1 
       13 23890 2 2  3 DA  C4'  C   -5.333 -14.041 24.624 1.00 . B B . 102 DA  C4'  1 1 
       13 23891 2 2  3 DA  C5   C   -7.434 -13.498 29.688 1.00 . B B . 102 DA  C5   1 1 
       13 23892 2 2  3 DA  C5'  C   -4.402 -15.178 25.034 1.00 . B B . 102 DA  C5'  1 1 
       13 23893 2 2  3 DA  C6   C   -8.435 -13.512 30.666 1.00 . B B . 102 DA  C6   1 1 
       13 23894 2 2  3 DA  C8   C   -5.697 -13.605 28.497 1.00 . B B . 102 DA  C8   1 1 
       13 23895 2 2  3 DA  H1'  H   -7.495 -12.274 25.940 1.00 . B B . 102 DA  H1'  1 1 
       13 23896 2 2  3 DA  H2   H  -10.922 -12.429 28.811 1.00 . B B . 102 DA  H2   1 1 
       13 23897 2 2  3 DA  H2'  H   -4.711 -11.825 26.752 1.00 . B B . 102 DA  H2'  1 1 
       13 23898 2 2  3 DA  H2'' H   -5.711 -10.919 25.564 1.00 . B B . 102 DA  H2'' 1 1 
       13 23899 2 2  3 DA  H3'  H   -3.662 -12.756 24.964 1.00 . B B . 102 DA  H3'  1 1 
       13 23900 2 2  3 DA  H4'  H   -5.638 -14.190 23.588 1.00 . B B . 102 DA  H4'  1 1 
       13 23901 2 2  3 DA  H5'  H   -4.964 -16.112 25.046 1.00 . B B . 102 DA  H5'  1 1 
       13 23902 2 2  3 DA  H5'' H   -3.595 -15.257 24.307 1.00 . B B . 102 DA  H5'' 1 1 
       13 23903 2 2  3 DA  H61  H   -7.296 -14.189 32.211 1.00 . B B . 102 DA  H61  1 1 
       13 23904 2 2  3 DA  H62  H   -8.976 -13.884 32.593 1.00 . B B . 102 DA  H62  1 1 
       13 23905 2 2  3 DA  H8   H   -4.670 -13.766 28.167 1.00 . B B . 102 DA  H8   1 1 
       13 23906 2 2  3 DA  N1   N   -9.666 -13.119 30.297 1.00 . B B . 102 DA  N1   1 1 
       13 23907 2 2  3 DA  N3   N   -9.028 -12.683 28.042 1.00 . B B . 102 DA  N3   1 1 
       13 23908 2 2  3 DA  N6   N   -8.219 -13.892 31.926 1.00 . B B . 102 DA  N6   1 1 
       13 23909 2 2  3 DA  N7   N   -6.081 -13.831 29.717 1.00 . B B . 102 DA  N7   1 1 
       13 23910 2 2  3 DA  N9   N   -6.674 -13.150 27.657 1.00 . B B . 102 DA  N9   1 1 
       13 23911 2 2  3 DA  O3'  O   -4.926 -11.965 23.535 1.00 . B B . 102 DA  O3'  1 1 
       13 23912 2 2  3 DA  O4'  O   -6.499 -14.048 25.462 1.00 . B B . 102 DA  O4'  1 1 
       13 23913 2 2  3 DA  O5'  O   -3.840 -14.956 26.331 1.00 . B B . 102 DA  O5'  1 1 
       13 23914 2 2  3 DA  OP1  O   -1.875 -16.469 25.989 1.00 . B B . 102 DA  OP1  1 1 
       13 23915 2 2  3 DA  OP2  O   -2.420 -15.535 28.312 1.00 . B B . 102 DA  OP2  1 1 
       13 23916 2 2  3 DA  P    P   -2.871 -16.053 27.001 1.00 . B B . 102 DA  P    1 1 
       13 23917 2 2  4 DA  C1'  C   -8.126  -8.007 25.712 1.00 . B B . 103 DA  C1'  1 1 
       13 23918 2 2  4 DA  C2   C   -9.670  -9.048 29.643 1.00 . B B . 103 DA  C2   1 1 
       13 23919 2 2  4 DA  C2'  C   -7.317  -6.875 25.072 1.00 . B B . 103 DA  C2'  1 1 
       13 23920 2 2  4 DA  C3'  C   -7.382  -7.233 23.606 1.00 . B B . 103 DA  C3'  1 1 
       13 23921 2 2  4 DA  C4   C   -8.095  -8.871 28.101 1.00 . B B . 103 DA  C4   1 1 
       13 23922 2 2  4 DA  C4'  C   -7.860  -8.653 23.417 1.00 . B B . 103 DA  C4'  1 1 
       13 23923 2 2  4 DA  C5   C   -7.131  -9.391 28.917 1.00 . B B . 103 DA  C5   1 1 
       13 23924 2 2  4 DA  C5'  C   -6.793  -9.610 22.899 1.00 . B B . 103 DA  C5'  1 1 
       13 23925 2 2  4 DA  C6   C   -7.532  -9.756 30.208 1.00 . B B . 103 DA  C6   1 1 
       13 23926 2 2  4 DA  C8   C   -6.180  -8.961 27.084 1.00 . B B . 103 DA  C8   1 1 
       13 23927 2 2  4 DA  H1'  H   -9.104  -7.618 25.998 1.00 . B B . 103 DA  H1'  1 1 
       13 23928 2 2  4 DA  H2   H  -10.701  -8.922 29.971 1.00 . B B . 103 DA  H2   1 1 
       13 23929 2 2  4 DA  H2'  H   -6.287  -6.885 25.429 1.00 . B B . 103 DA  H2'  1 1 
       13 23930 2 2  4 DA  H2'' H   -7.787  -5.909 25.257 1.00 . B B . 103 DA  H2'' 1 1 
       13 23931 2 2  4 DA  H3'  H   -6.390  -7.123 23.164 1.00 . B B . 103 DA  H3'  1 1 
       13 23932 2 2  4 DA  H4'  H   -8.704  -8.654 22.727 1.00 . B B . 103 DA  H4'  1 1 
       13 23933 2 2  4 DA  H5'  H   -7.184 -10.627 22.923 1.00 . B B . 103 DA  H5'  1 1 
       13 23934 2 2  4 DA  H5'' H   -6.549  -9.347 21.869 1.00 . B B . 103 DA  H5'' 1 1 
       13 23935 2 2  4 DA  H61  H   -5.728 -10.422 30.876 1.00 . B B . 103 DA  H61  1 1 
       13 23936 2 2  4 DA  H62  H   -7.040 -10.524 32.028 1.00 . B B . 103 DA  H62  1 1 
       13 23937 2 2  4 DA  H8   H   -5.428  -8.859 26.302 1.00 . B B . 103 DA  H8   1 1 
       13 23938 2 2  4 DA  N1   N   -8.822  -9.567 30.532 1.00 . B B . 103 DA  N1   1 1 
       13 23939 2 2  4 DA  N3   N   -9.395  -8.670 28.398 1.00 . B B . 103 DA  N3   1 1 
       13 23940 2 2  4 DA  N6   N   -6.700 -10.276 31.110 1.00 . B B . 103 DA  N6   1 1 
       13 23941 2 2  4 DA  N7   N   -5.905  -9.446 28.258 1.00 . B B . 103 DA  N7   1 1 
       13 23942 2 2  4 DA  N9   N   -7.482  -8.588 26.903 1.00 . B B . 103 DA  N9   1 1 
       13 23943 2 2  4 DA  O3'  O   -8.298  -6.364 22.934 1.00 . B B . 103 DA  O3'  1 1 
       13 23944 2 2  4 DA  O4'  O   -8.311  -9.088 24.709 1.00 . B B . 103 DA  O4'  1 1 
       13 23945 2 2  4 DA  O5'  O   -5.603  -9.550 23.690 1.00 . B B . 103 DA  O5'  1 1 
       13 23946 2 2  4 DA  OP1  O   -4.018 -10.298 21.901 1.00 . B B . 103 DA  OP1  1 1 
       13 23947 2 2  4 DA  OP2  O   -3.294 -10.253 24.358 1.00 . B B . 103 DA  OP2  1 1 
       13 23948 2 2  4 DA  P    P   -4.338 -10.480 23.334 1.00 . B B . 103 DA  P    1 1 
       13 23949 2 2  5 DT  C1'  C   -9.877  -3.841 27.613 1.00 . B B . 104 DT  C1'  1 1 
       13 23950 2 2  5 DT  C2   C   -8.596  -4.873 29.417 1.00 . B B . 104 DT  C2   1 1 
       13 23951 2 2  5 DT  C2'  C   -9.756  -2.440 27.007 1.00 . B B . 104 DT  C2'  1 1 
       13 23952 2 2  5 DT  C3'  C  -10.646  -2.546 25.792 1.00 . B B . 104 DT  C3'  1 1 
       13 23953 2 2  5 DT  C4   C   -6.196  -5.381 29.165 1.00 . B B . 104 DT  C4   1 1 
       13 23954 2 2  5 DT  C4'  C  -10.955  -3.990 25.472 1.00 . B B . 104 DT  C4'  1 1 
       13 23955 2 2  5 DT  C5   C   -6.298  -4.834 27.831 1.00 . B B . 104 DT  C5   1 1 
       13 23956 2 2  5 DT  C5'  C  -10.336  -4.488 24.171 1.00 . B B . 104 DT  C5'  1 1 
       13 23957 2 2  5 DT  C6   C   -7.468  -4.354 27.363 1.00 . B B . 104 DT  C6   1 1 
       13 23958 2 2  5 DT  C7   C   -5.061  -4.796 26.939 1.00 . B B . 104 DT  C7   1 1 
       13 23959 2 2  5 DT  H1'  H  -10.598  -3.806 28.430 1.00 . B B . 104 DT  H1'  1 1 
       13 23960 2 2  5 DT  H2'  H   -8.726  -2.230 26.716 1.00 . B B . 104 DT  H2'  1 1 
       13 23961 2 2  5 DT  H2'' H  -10.130  -1.685 27.698 1.00 . B B . 104 DT  H2'' 1 1 
       13 23962 2 2  5 DT  H3   H   -7.365  -5.730 30.813 1.00 . B B . 104 DT  H3   1 1 
       13 23963 2 2  5 DT  H3'  H  -10.149  -2.085 24.939 1.00 . B B . 104 DT  H3'  1 1 
       13 23964 2 2  5 DT  H4'  H  -12.036  -4.120 25.425 1.00 . B B . 104 DT  H4'  1 1 
       13 23965 2 2  5 DT  H5'  H  -10.516  -5.560 24.079 1.00 . B B . 104 DT  H5'  1 1 
       13 23966 2 2  5 DT  H5'' H  -10.808  -3.975 23.333 1.00 . B B . 104 DT  H5'' 1 1 
       13 23967 2 2  5 DT  H6   H   -7.513  -3.949 26.352 1.00 . B B . 104 DT  H6   1 1 
       13 23968 2 2  5 DT  H71  H   -5.236  -4.120 26.103 1.00 . B B . 104 DT  H71  1 1 
       13 23969 2 2  5 DT  H72  H   -4.857  -5.798 26.559 1.00 . B B . 104 DT  H72  1 1 
       13 23970 2 2  5 DT  H73  H   -4.206  -4.447 27.517 1.00 . B B . 104 DT  H73  1 1 
       13 23971 2 2  5 DT  N1   N   -8.601  -4.368 28.131 1.00 . B B . 104 DT  N1   1 1 
       13 23972 2 2  5 DT  N3   N   -7.384  -5.358 29.874 1.00 . B B . 104 DT  N3   1 1 
       13 23973 2 2  5 DT  O2   O   -9.607  -4.891 30.116 1.00 . B B . 104 DT  O2   1 1 
       13 23974 2 2  5 DT  O3'  O  -11.884  -1.874 26.038 1.00 . B B . 104 DT  O3'  1 1 
       13 23975 2 2  5 DT  O4   O   -5.173  -5.837 29.670 1.00 . B B . 104 DT  O4   1 1 
       13 23976 2 2  5 DT  O4'  O  -10.439  -4.753 26.574 1.00 . B B . 104 DT  O4'  1 1 
       13 23977 2 2  5 DT  O5'  O   -8.927  -4.246 24.132 1.00 . B B . 104 DT  O5'  1 1 
       13 23978 2 2  5 DT  OP1  O   -8.623  -4.241 21.645 1.00 . B B . 104 DT  OP1  1 1 
       13 23979 2 2  5 DT  OP2  O   -6.615  -4.531 23.211 1.00 . B B . 104 DT  OP2  1 1 
       13 23980 2 2  5 DT  P    P   -8.041  -4.776 22.897 1.00 . B B . 104 DT  P    1 1 
       13 23981 2 2  6 5CM C1'  C  -10.820  -0.835 31.380 1.00 . B B . 105 5CM C1'  1 1 
       13 23982 2 2  6 5CM C2   C   -8.637  -1.871 31.743 1.00 . B B . 105 5CM C2   1 1 
       13 23983 2 2  6 5CM C2'  C  -11.189   0.647 31.271 1.00 . B B . 105 5CM C2'  1 1 
       13 23984 2 2  6 5CM C3'  C  -12.592   0.583 30.718 1.00 . B B . 105 5CM C3'  1 1 
       13 23985 2 2  6 5CM C4   C   -6.920  -1.690 30.151 1.00 . B B . 105 5CM C4   1 1 
       13 23986 2 2  6 5CM C4'  C  -12.905  -0.802 30.199 1.00 . B B . 105 5CM C4'  1 1 
       13 23987 2 2  6 5CM C5   C   -7.768  -0.932 29.284 1.00 . B B . 105 5CM C5   1 1 
       13 23988 2 2  6 5CM C5'  C  -13.075  -0.881 28.686 1.00 . B B . 105 5CM C5'  1 1 
       13 23989 2 2  6 5CM C5A  C   -7.268  -0.422 27.937 1.00 . B B . 105 5CM C5A  1 1 
       13 23990 2 2  6 5CM C6   C   -9.019  -0.682 29.694 1.00 . B B . 105 5CM C6   1 1 
       13 23991 2 2  6 5CM H1'  H  -10.900  -1.137 32.425 1.00 . B B . 105 5CM H1'  1 1 
       13 23992 2 2  6 5CM H2'  H  -10.522   1.163 30.580 1.00 . B B . 105 5CM H2'  1 1 
       13 23993 2 2  6 5CM H2'' H  -11.179   1.123 32.251 1.00 . B B . 105 5CM H2'' 1 1 
       13 23994 2 2  6 5CM H3'  H  -12.694   1.304 29.906 1.00 . B B . 105 5CM H3'  1 1 
       13 23995 2 2  6 5CM H4'  H  -13.815  -1.162 30.678 1.00 . B B . 105 5CM H4'  1 1 
       13 23996 2 2  6 5CM H5'  H  -13.169  -1.927 28.393 1.00 . B B . 105 5CM H5'  1 1 
       13 23997 2 2  6 5CM H5'' H  -13.983  -0.349 28.402 1.00 . B B . 105 5CM H5'' 1 1 
       13 23998 2 2  6 5CM H5A1 H   -6.546   0.379 28.095 1.00 . B B . 105 5CM H5A1 1 1 
       13 23999 2 2  6 5CM H5A2 H   -8.109  -0.042 27.356 1.00 . B B . 105 5CM H5A2 1 1 
       13 24000 2 2  6 5CM H5A3 H   -6.791  -1.239 27.394 1.00 . B B . 105 5CM H5A3 1 1 
       13 24001 2 2  6 5CM H6   H   -9.683  -0.085 29.069 1.00 . B B . 105 5CM H6   1 1 
       13 24002 2 2  6 5CM HN41 H   -5.324  -1.633 28.889 1.00 . B B . 105 5CM HN41 1 1 
       13 24003 2 2  6 5CM HN42 H   -5.069  -2.503 30.386 1.00 . B B . 105 5CM HN42 1 1 
       13 24004 2 2  6 5CM N1   N   -9.459  -1.138 30.904 1.00 . B B . 105 5CM N1   1 1 
       13 24005 2 2  6 5CM N3   N   -7.364  -2.130 31.336 1.00 . B B . 105 5CM N3   1 1 
       13 24006 2 2  6 5CM N4   N   -5.670  -1.965 29.779 1.00 . B B . 105 5CM N4   1 1 
       13 24007 2 2  6 5CM O2   O   -9.062  -2.271 32.825 1.00 . B B . 105 5CM O2   1 1 
       13 24008 2 2  6 5CM O3'  O  -13.535   0.893 31.746 1.00 . B B . 105 5CM O3'  1 1 
       13 24009 2 2  6 5CM O4'  O  -11.802  -1.628 30.604 1.00 . B B . 105 5CM O4'  1 1 
       13 24010 2 2  6 5CM O5'  O  -11.962  -0.303 28.000 1.00 . B B . 105 5CM O5'  1 1 
       13 24011 2 2  6 5CM OP1  O  -10.610   0.282 25.973 1.00 . B B . 105 5CM OP1  1 1 
       13 24012 2 2  6 5CM OP2  O  -13.170   0.270 25.882 1.00 . B B . 105 5CM OP2  1 1 
       13 24013 2 2  6 5CM P    P  -11.904  -0.302 26.390 1.00 . B B . 105 5CM P    1 1 
       13 24014 2 2  7 DG  C1'  C   -9.837   0.968 35.883 1.00 . B B . 106 DG  C1'  1 1 
       13 24015 2 2  7 DG  C2   C   -5.846  -0.527 34.993 1.00 . B B . 106 DG  C2   1 1 
       13 24016 2 2  7 DG  C2'  C  -10.386   2.264 36.486 1.00 . B B . 106 DG  C2'  1 1 
       13 24017 2 2  7 DG  C3'  C  -11.845   1.927 36.682 1.00 . B B . 106 DG  C3'  1 1 
       13 24018 2 2  7 DG  C4   C   -7.690   0.655 34.562 1.00 . B B . 106 DG  C4   1 1 
       13 24019 2 2  7 DG  C4'  C  -12.216   0.674 35.925 1.00 . B B . 106 DG  C4'  1 1 
       13 24020 2 2  7 DG  C5   C   -7.228   1.129 33.355 1.00 . B B . 106 DG  C5   1 1 
       13 24021 2 2  7 DG  C5'  C  -13.157   0.907 34.750 1.00 . B B . 106 DG  C5'  1 1 
       13 24022 2 2  7 DG  C6   C   -5.938   0.748 32.895 1.00 . B B . 106 DG  C6   1 1 
       13 24023 2 2  7 DG  C8   C   -9.156   1.949 33.614 1.00 . B B . 106 DG  C8   1 1 
       13 24024 2 2  7 DG  H1   H   -4.382  -0.413 33.539 1.00 . B B . 106 DG  H1   1 1 
       13 24025 2 2  7 DG  H1'  H   -9.285   0.431 36.654 1.00 . B B . 106 DG  H1'  1 1 
       13 24026 2 2  7 DG  H2'  H  -10.269   3.096 35.793 1.00 . B B . 106 DG  H2'  1 1 
       13 24027 2 2  7 DG  H2'' H   -9.907   2.481 37.441 1.00 . B B . 106 DG  H2'' 1 1 
       13 24028 2 2  7 DG  H21  H   -4.169  -1.608 35.397 1.00 . B B . 106 DG  H21  1 1 
       13 24029 2 2  7 DG  H22  H   -5.424  -1.687 36.613 1.00 . B B . 106 DG  H22  1 1 
       13 24030 2 2  7 DG  H3'  H  -12.457   2.756 36.329 1.00 . B B . 106 DG  H3'  1 1 
       13 24031 2 2  7 DG  H4'  H  -12.677  -0.034 36.615 1.00 . B B . 106 DG  H4'  1 1 
       13 24032 2 2  7 DG  H5'  H  -13.271  -0.025 34.195 1.00 . B B . 106 DG  H5'  1 1 
       13 24033 2 2  7 DG  H5'' H  -14.131   1.217 35.129 1.00 . B B . 106 DG  H5'' 1 1 
       13 24034 2 2  7 DG  H8   H  -10.078   2.509 33.453 1.00 . B B . 106 DG  H8   1 1 
       13 24035 2 2  7 DG  N1   N   -5.307  -0.099 33.798 1.00 . B B . 106 DG  N1   1 1 
       13 24036 2 2  7 DG  N2   N   -5.085  -1.340 35.726 1.00 . B B . 106 DG  N2   1 1 
       13 24037 2 2  7 DG  N3   N   -7.058  -0.171 35.429 1.00 . B B . 106 DG  N3   1 1 
       13 24038 2 2  7 DG  N7   N   -8.178   1.957 32.759 1.00 . B B . 106 DG  N7   1 1 
       13 24039 2 2  7 DG  N9   N   -8.946   1.190 34.729 1.00 . B B . 106 DG  N9   1 1 
       13 24040 2 2  7 DG  O3'  O  -12.109   1.701 38.068 1.00 . B B . 106 DG  O3'  1 1 
       13 24041 2 2  7 DG  O4'  O  -10.978   0.123 35.449 1.00 . B B . 106 DG  O4'  1 1 
       13 24042 2 2  7 DG  O5'  O  -12.658   1.916 33.868 1.00 . B B . 106 DG  O5'  1 1 
       13 24043 2 2  7 DG  O6   O   -5.372   1.072 31.855 1.00 . B B . 106 DG  O6   1 1 
       13 24044 2 2  7 DG  OP1  O  -14.836   2.692 32.906 1.00 . B B . 106 DG  OP1  1 1 
       13 24045 2 2  7 DG  OP2  O  -12.621   3.225 31.733 1.00 . B B . 106 DG  OP2  1 1 
       13 24046 2 2  7 DG  P    P  -13.460   2.299 32.527 1.00 . B B . 106 DG  P    1 1 
       13 24047 2 2  8 DG  C1'  C   -6.835   1.920 39.864 1.00 . B B . 107 DG  C1'  1 1 
       13 24048 2 2  8 DG  C2   C   -3.732   1.885 36.809 1.00 . B B . 107 DG  C2   1 1 
       13 24049 2 2  8 DG  C2'  C   -7.179   2.843 41.036 1.00 . B B . 107 DG  C2'  1 1 
       13 24050 2 2  8 DG  C3'  C   -8.269   2.068 41.737 1.00 . B B . 107 DG  C3'  1 1 
       13 24051 2 2  8 DG  C4   C   -5.681   2.533 37.685 1.00 . B B . 107 DG  C4   1 1 
       13 24052 2 2  8 DG  C4'  C   -8.777   0.944 40.867 1.00 . B B . 107 DG  C4'  1 1 
       13 24053 2 2  8 DG  C5   C   -5.998   3.360 36.629 1.00 . B B . 107 DG  C5   1 1 
       13 24054 2 2  8 DG  C5'  C  -10.204   1.138 40.365 1.00 . B B . 107 DG  C5'  1 1 
       13 24055 2 2  8 DG  C6   C   -5.100   3.478 35.533 1.00 . B B . 107 DG  C6   1 1 
       13 24056 2 2  8 DG  C8   C   -7.601   3.503 37.995 1.00 . B B . 107 DG  C8   1 1 
       13 24057 2 2  8 DG  H1   H   -3.284   2.722 34.973 1.00 . B B . 107 DG  H1   1 1 
       13 24058 2 2  8 DG  H1'  H   -5.885   1.429 40.074 1.00 . B B . 107 DG  H1'  1 1 
       13 24059 2 2  8 DG  H2'  H   -7.553   3.803 40.679 1.00 . B B . 107 DG  H2'  1 1 
       13 24060 2 2  8 DG  H2'' H   -6.317   2.979 41.689 1.00 . B B . 107 DG  H2'' 1 1 
       13 24061 2 2  8 DG  H21  H   -1.953   1.288 36.020 1.00 . B B . 107 DG  H21  1 1 
       13 24062 2 2  8 DG  H22  H   -2.357   0.593 37.574 1.00 . B B . 107 DG  H22  1 1 
       13 24063 2 2  8 DG  H3'  H   -9.092   2.741 41.977 1.00 . B B . 107 DG  H3'  1 1 
       13 24064 2 2  8 DG  H4'  H   -8.722   0.009 41.424 1.00 . B B . 107 DG  H4'  1 1 
       13 24065 2 2  8 DG  H5'  H  -10.436   0.356 39.640 1.00 . B B . 107 DG  H5'  1 1 
       13 24066 2 2  8 DG  H5'' H  -10.891   1.056 41.206 1.00 . B B . 107 DG  H5'' 1 1 
       13 24067 2 2  8 DG  H8   H   -8.542   3.786 38.467 1.00 . B B . 107 DG  H8   1 1 
       13 24068 2 2  8 DG  N1   N   -3.971   2.689 35.714 1.00 . B B . 107 DG  N1   1 1 
       13 24069 2 2  8 DG  N2   N   -2.588   1.200 36.800 1.00 . B B . 107 DG  N2   1 1 
       13 24070 2 2  8 DG  N3   N   -4.574   1.772 37.841 1.00 . B B . 107 DG  N3   1 1 
       13 24071 2 2  8 DG  N7   N   -7.231   3.973 36.843 1.00 . B B . 107 DG  N7   1 1 
       13 24072 2 2  8 DG  N9   N   -6.726   2.628 38.574 1.00 . B B . 107 DG  N9   1 1 
       13 24073 2 2  8 DG  O3'  O   -7.757   1.497 42.944 1.00 . B B . 107 DG  O3'  1 1 
       13 24074 2 2  8 DG  O4'  O   -7.879   0.877 39.748 1.00 . B B . 107 DG  O4'  1 1 
       13 24075 2 2  8 DG  O5'  O  -10.376   2.415 39.744 1.00 . B B . 107 DG  O5'  1 1 
       13 24076 2 2  8 DG  O6   O   -5.220   4.162 34.519 1.00 . B B . 107 DG  O6   1 1 
       13 24077 2 2  8 DG  OP1  O  -12.810   2.735 40.240 1.00 . B B . 107 DG  OP1  1 1 
       13 24078 2 2  8 DG  OP2  O  -11.644   4.135 38.438 1.00 . B B . 107 DG  OP2  1 1 
       13 24079 2 2  8 DG  P    P  -11.809   2.851 39.156 1.00 . B B . 107 DG  P    1 1 
       13 24080 2 2  9 DC  C1'  C   -2.470   3.302 42.394 1.00 . B B . 108 DC  C1'  1 1 
       13 24081 2 2  9 DC  C2   C   -2.532   4.537 40.284 1.00 . B B . 108 DC  C2   1 1 
       13 24082 2 2  9 DC  C2'  C   -2.442   3.829 43.832 1.00 . B B . 108 DC  C2'  1 1 
       13 24083 2 2  9 DC  C3'  C   -2.809   2.597 44.625 1.00 . B B . 108 DC  C3'  1 1 
       13 24084 2 2  9 DC  C4   C   -4.401   5.821 39.671 1.00 . B B . 108 DC  C4   1 1 
       13 24085 2 2  9 DC  C4'  C   -3.369   1.522 43.723 1.00 . B B . 108 DC  C4'  1 1 
       13 24086 2 2  9 DC  C5   C   -5.077   5.467 40.881 1.00 . B B . 108 DC  C5   1 1 
       13 24087 2 2  9 DC  C5'  C   -4.858   1.255 43.918 1.00 . B B . 108 DC  C5'  1 1 
       13 24088 2 2  9 DC  C6   C   -4.434   4.654 41.742 1.00 . B B . 108 DC  C6   1 1 
       13 24089 2 2  9 DC  H1'  H   -1.444   3.180 42.047 1.00 . B B . 108 DC  H1'  1 1 
       13 24090 2 2  9 DC  H2'  H   -3.184   4.616 43.972 1.00 . B B . 108 DC  H2'  1 1 
       13 24091 2 2  9 DC  H2'' H   -1.445   4.179 44.098 1.00 . B B . 108 DC  H2'' 1 1 
       13 24092 2 2  9 DC  H3'  H   -3.552   2.861 45.378 1.00 . B B . 108 DC  H3'  1 1 
       13 24093 2 2  9 DC  H4'  H   -2.818   0.597 43.888 1.00 . B B . 108 DC  H4'  1 1 
       13 24094 2 2  9 DC  H41  H   -4.527   6.876 37.935 1.00 . B B . 108 DC  H41  1 1 
       13 24095 2 2  9 DC  H42  H   -5.925   6.980 38.981 1.00 . B B . 108 DC  H42  1 1 
       13 24096 2 2  9 DC  H5   H   -6.078   5.842 41.098 1.00 . B B . 108 DC  H5   1 1 
       13 24097 2 2  9 DC  H5'  H   -5.202   0.572 43.141 1.00 . B B . 108 DC  H5'  1 1 
       13 24098 2 2  9 DC  H5'' H   -5.011   0.790 44.892 1.00 . B B . 108 DC  H5'' 1 1 
       13 24099 2 2  9 DC  H6   H   -4.919   4.365 42.674 1.00 . B B . 108 DC  H6   1 1 
       13 24100 2 2  9 DC  N1   N   -3.183   4.192 41.457 1.00 . B B . 108 DC  N1   1 1 
       13 24101 2 2  9 DC  N3   N   -3.172   5.357 39.407 1.00 . B B . 108 DC  N3   1 1 
       13 24102 2 2  9 DC  N4   N   -5.000   6.624 38.791 1.00 . B B . 108 DC  N4   1 1 
       13 24103 2 2  9 DC  O2   O   -1.405   4.103 40.057 1.00 . B B . 108 DC  O2   1 1 
       13 24104 2 2  9 DC  O3'  O   -1.647   2.071 45.269 1.00 . B B . 108 DC  O3'  1 1 
       13 24105 2 2  9 DC  O4'  O   -3.133   1.975 42.381 1.00 . B B . 108 DC  O4'  1 1 
       13 24106 2 2  9 DC  O5'  O   -5.623   2.462 43.851 1.00 . B B . 108 DC  O5'  1 1 
       13 24107 2 2  9 DC  OP1  O   -7.446   1.753 45.416 1.00 . B B . 108 DC  OP1  1 1 
       13 24108 2 2  9 DC  OP2  O   -7.734   3.807 43.911 1.00 . B B . 108 DC  OP2  1 1 
       13 24109 2 2  9 DC  P    P   -7.208   2.440 44.126 1.00 . B B . 108 DC  P    1 1 
       13 24110 2 2 10 .   C1'  C    1.954   5.705 43.036 1.00 . B B . 109 TED C1'  1 1 
       13 24111 2 2 10 .   C11  C   -4.761   8.311 48.412 0.33 . B B . 109 TED C11  1 1 
       13 24112 2 2 10 .   C12  C   -4.311   9.268 49.517 0.33 . B B . 109 TED C12  1 1 
       13 24113 2 2 10 .   C2   C    0.542   7.121 41.637 1.00 . B B . 109 TED C2   1 1 
       13 24114 2 2 10 .   C2'  C    2.630   5.999 44.377 1.00 . B B . 109 TED C2'  1 1 
       13 24115 2 2 10 .   C3'  C    3.017   4.616 44.844 1.00 . B B . 109 TED C3'  1 1 
       13 24116 2 2 10 .   C4   C   -1.662   7.904 42.412 1.00 . B B . 109 TED C4   1 1 
       13 24117 2 2 10 .   C4'  C    2.323   3.556 44.021 1.00 . B B . 109 TED C4'  1 1 
       13 24118 2 2 10 .   C5   C   -1.412   7.177 43.638 1.00 . B B . 109 TED C5   1 1 
       13 24119 2 2 10 .   C5'  C    1.286   2.743 44.791 1.00 . B B . 109 TED C5'  1 1 
       13 24120 2 2 10 .   C6   C   -0.263   6.490 43.807 1.00 . B B . 109 TED C6   1 1 
       13 24121 2 2 10 .   C7   C   -2.442   7.187 44.736 1.00 . B B . 109 TED C7   1 1 
       13 24122 2 2 10 .   C8   C   -3.135   8.294 44.984 0.33 . B B . 109 TED C8   1 1 
       13 24123 2 2 10 .   C9   C   -4.145   8.309 46.054 0.33 . B B . 109 TED C9   1 1 
       13 24124 2 2 10 .   CY1  C   -3.525   6.916 52.431 0.33 . B B . 109 TED CY1  1 1 
       13 24125 2 2 10 .   CY2  C   -0.646   3.719 52.121 0.33 . B B . 109 TED CY2  1 1 
       13 24126 2 2 10 .   CY3  C    1.202   4.738 53.170 0.33 . B B . 109 TED CY3  1 1 
       13 24127 2 2 10 .   CY4  C   -1.606   7.861 53.420 0.33 . B B . 109 TED CY4  1 1 
       13 24128 2 2 10 .   CY5  C   -3.466   7.615 51.097 0.33 . B B . 109 TED CY5  1 1 
       13 24129 2 2 10 .   CY6  C   -2.084   3.872 51.698 0.33 . B B . 109 TED CY6  1 1 
       13 24130 2 2 10 .   CY7  C    2.027   4.995 51.936 0.33 . B B . 109 TED CY7  1 1 
       13 24131 2 2 10 .   CY8  C   -1.280   8.812 52.297 0.33 . B B . 109 TED CY8  1 1 
       13 24132 2 2 10 .   CYA  C   -2.262   5.668 53.980 0.33 . B B . 109 TED CYA  1 1 
       13 24133 2 2 10 .   CYB  C   -0.942   4.910 54.133 0.33 . B B . 109 TED CYB  1 1 
       13 24134 2 2 10 .   H1'  H    2.645   5.959 42.232 1.00 . B B . 109 TED H1'  1 1 
       13 24135 2 2 10 .   H11  H   -4.874   7.307 48.823 0.33 . B B . 109 TED H11  1 1 
       13 24136 2 2 10 .   H11A H   -5.716   8.647 48.006 0.33 . B B . 109 TED H11A 1 1 
       13 24137 2 2 10 .   H12  H   -4.973  10.134 49.539 0.33 . B B . 109 TED H12  1 1 
       13 24138 2 2 10 .   H12A H   -3.290   9.595 49.321 0.33 . B B . 109 TED H12A 1 1 
       13 24139 2 2 10 .   H2'  H    1.929   6.461 45.072 1.00 . B B . 109 TED H2'  1 1 
       13 24140 2 2 10 .   H2'A H    3.513   6.623 44.239 1.00 . B B . 109 TED H2'A 1 1 
       13 24141 2 2 10 .   H3'  H    2.741   4.499 45.892 1.00 . B B . 109 TED H3'  1 1 
       13 24142 2 2 10 .   H4'  H    3.071   2.877 43.612 1.00 . B B . 109 TED H4'  1 1 
       13 24143 2 2 10 .   H5'  H    0.750   2.100 44.093 1.00 . B B . 109 TED H5'  1 1 
       13 24144 2 2 10 .   H5'A H    1.796   2.123 45.528 1.00 . B B . 109 TED H5'A 1 1 
       13 24145 2 2 10 .   H6   H   -0.098   5.950 44.739 1.00 . B B . 109 TED H6   1 1 
       13 24146 2 2 10 .   H7   H   -2.618   6.297 45.322 0.33 . B B . 109 TED H7   1 1 
       13 24147 2 2 10 .   H8   H   -2.958   9.185 44.399 0.33 . B B . 109 TED H8   1 1 
       13 24148 2 2 10 .   HN10 H   -2.765   8.265 47.580 0.33 . B B . 109 TED HN10 1 1 
       13 24149 2 2 10 .   HN13 H   -5.076   8.833 51.493 0.33 . B B . 109 TED HN13 1 1 
       13 24150 2 2 10 .   HN3  H   -0.772   8.311 40.611 1.00 . B B . 109 TED HN3  1 1 
       13 24151 2 2 10 .   HY1  H   -4.080   5.985 52.312 0.33 . B B . 109 TED HY1  1 1 
       13 24152 2 2 10 .   HY1A H   -4.016   7.538 53.180 0.33 . B B . 109 TED HY1A 1 1 
       13 24153 2 2 10 .   HY2  H   -0.547   2.846 52.765 0.33 . B B . 109 TED HY2  1 1 
       13 24154 2 2 10 .   HY2A H   -0.019   3.591 51.239 0.33 . B B . 109 TED HY2A 1 1 
       13 24155 2 2 10 .   HY3  H    1.372   3.718 53.515 0.33 . B B . 109 TED HY3  1 1 
       13 24156 2 2 10 .   HY3A H    1.493   5.439 53.954 0.33 . B B . 109 TED HY3A 1 1 
       13 24157 2 2 10 .   HY4  H   -0.700   7.639 53.983 0.33 . B B . 109 TED HY4  1 1 
       13 24158 2 2 10 .   HY4A H   -2.342   8.319 54.081 0.33 . B B . 109 TED HY4A 1 1 
       13 24159 2 2 10 .   HYA  H   -3.066   4.960 53.779 0.33 . B B . 109 TED HYA  1 1 
       13 24160 2 2 10 .   HYAA H   -2.478   6.212 54.900 0.33 . B B . 109 TED HYAA 1 1 
       13 24161 2 2 10 .   HYB  H   -1.147   3.880 54.427 0.33 . B B . 109 TED HYB  1 1 
       13 24162 2 2 10 .   HYBA H   -0.332   5.392 54.898 0.33 . B B . 109 TED HYBA 1 1 
       13 24163 2 2 10 .   N1   N    0.700   6.456 42.835 1.00 . B B . 109 TED N1   1 1 
       13 24164 2 2 10 .   N10  N   -3.757   8.291 47.345 0.33 . B B . 109 TED N10  1 1 
       13 24165 2 2 10 .   N13  N   -4.362   8.581 50.810 0.33 . B B . 109 TED N13  1 1 
       13 24166 2 2 10 .   N3   N   -0.641   7.818 41.483 1.00 . B B . 109 TED N3   1 1 
       13 24167 2 2 10 .   NYA  N   -2.155   6.616 52.864 0.33 . B B . 109 TED NYA  1 1 
       13 24168 2 2 10 .   NYB  N   -0.221   4.919 52.854 0.33 . B B . 109 TED NYB  1 1 
       13 24169 2 2 10 .   O2   O    1.400   7.096 40.757 1.00 . B B . 109 TED O2   1 1 
       13 24170 2 2 10 .   O3'  O    4.428   4.433 44.702 1.00 . B B . 109 TED O3'  1 1 
       13 24171 2 2 10 .   O4   O   -2.676   8.556 42.169 1.00 . B B . 109 TED O4   1 1 
       13 24172 2 2 10 .   O4'  O    1.683   4.253 42.942 1.00 . B B . 109 TED O4'  1 1 
       13 24173 2 2 10 .   O5'  O    0.347   3.589 45.461 1.00 . B B . 109 TED O5'  1 1 
       13 24174 2 2 10 .   O9   O   -5.328   8.335 45.775 0.33 . B B . 109 TED O9   1 1 
       13 24175 2 2 10 .   OP1  O   -1.720   4.054 46.798 1.00 . B B . 109 TED OP1  1 1 
       13 24176 2 2 10 .   OP2  O   -0.235   2.036 47.339 1.00 . B B . 109 TED OP2  1 1 
       13 24177 2 2 10 .   OY1  O   -2.602   7.301 50.258 0.33 . B B . 109 TED OY1  1 1 
       13 24178 2 2 10 .   OY2  O   -2.390   4.702 50.823 0.33 . B B . 109 TED OY2  1 1 
       13 24179 2 2 10 .   OY3  O    1.534   5.614 50.976 0.33 . B B . 109 TED OY3  1 1 
       13 24180 2 2 10 .   OY4  O   -0.581   8.429 51.341 0.33 . B B . 109 TED OY4  1 1 
       13 24181 2 2 10 .   OY6  O   -2.941   3.188 52.210 0.33 . B B . 109 TED OY6  1 1 
       13 24182 2 2 10 .   OY7  O    3.170   4.600 51.879 0.33 . B B . 109 TED OY7  1 1 
       13 24183 2 2 10 .   OY8  O   -1.698   9.946 52.324 0.33 . B B . 109 TED OY8  1 1 
       13 24184 2 2 10 .   P    P   -0.838   2.954 46.346 1.00 . B B . 109 TED P    1 1 
       13 24185 2 2 11 DC  C1'  C    5.375   9.464 42.465 1.00 . B B . 110 DC  C1'  1 1 
       13 24186 2 2 11 DC  C2   C    3.164  10.497 42.303 1.00 . B B . 110 DC  C2   1 1 
       13 24187 2 2 11 DC  C2'  C    6.510   9.733 43.455 1.00 . B B . 110 DC  C2'  1 1 
       13 24188 2 2 11 DC  C3'  C    7.440   8.570 43.200 1.00 . B B . 110 DC  C3'  1 1 
       13 24189 2 2 11 DC  C4   C    1.546  10.196 43.979 1.00 . B B . 110 DC  C4   1 1 
       13 24190 2 2 11 DC  C4'  C    6.728   7.478 42.434 1.00 . B B . 110 DC  C4'  1 1 
       13 24191 2 2 11 DC  C5   C    2.440   9.374 44.735 1.00 . B B . 110 DC  C5   1 1 
       13 24192 2 2 11 DC  C5'  C    6.461   6.217 43.250 1.00 . B B . 110 DC  C5'  1 1 
       13 24193 2 2 11 DC  C6   C    3.667   9.153 44.227 1.00 . B B . 110 DC  C6   1 1 
       13 24194 2 2 11 DC  H1'  H    5.507  10.111 41.597 1.00 . B B . 110 DC  H1'  1 1 
       13 24195 2 2 11 DC  H2'  H    6.142   9.717 44.481 1.00 . B B . 110 DC  H2'  1 1 
       13 24196 2 2 11 DC  H2'' H    7.003  10.679 43.232 1.00 . B B . 110 DC  H2'' 1 1 
       13 24197 2 2 11 DC  H3'  H    7.766   8.168 44.159 1.00 . B B . 110 DC  H3'  1 1 
       13 24198 2 2 11 DC  H4'  H    7.321   7.214 41.558 1.00 . B B . 110 DC  H4'  1 1 
       13 24199 2 2 11 DC  H41  H   -0.314  11.021 43.916 1.00 . B B . 110 DC  H41  1 1 
       13 24200 2 2 11 DC  H42  H    0.028  10.047 45.327 1.00 . B B . 110 DC  H42  1 1 
       13 24201 2 2 11 DC  H5   H    2.137   8.941 45.689 1.00 . B B . 110 DC  H5   1 1 
       13 24202 2 2 11 DC  H5'  H    5.829   5.545 42.670 1.00 . B B . 110 DC  H5'  1 1 
       13 24203 2 2 11 DC  H5'' H    7.409   5.722 43.459 1.00 . B B . 110 DC  H5'' 1 1 
       13 24204 2 2 11 DC  H6   H    4.375   8.531 44.774 1.00 . B B . 110 DC  H6   1 1 
       13 24205 2 2 11 DC  HO3' H    8.852   8.294 41.891 1.00 . B B . 110 DC  HO3' 1 1 
       13 24206 2 2 11 DC  N1   N    4.032   9.700 43.031 1.00 . B B . 110 DC  N1   1 1 
       13 24207 2 2 11 DC  N3   N    1.922  10.727 42.808 1.00 . B B . 110 DC  N3   1 1 
       13 24208 2 2 11 DC  N4   N    0.321  10.441 44.445 1.00 . B B . 110 DC  N4   1 1 
       13 24209 2 2 11 DC  O2   O    3.523  10.976 41.229 1.00 . B B . 110 DC  O2   1 1 
       13 24210 2 2 11 DC  O3'  O    8.591   9.010 42.474 1.00 . B B . 110 DC  O3'  1 1 
       13 24211 2 2 11 DC  O4'  O    5.481   8.043 42.002 1.00 . B B . 110 DC  O4'  1 1 
       13 24212 2 2 11 DC  O5'  O    5.810   6.520 44.486 1.00 . B B . 110 DC  O5'  1 1 
       13 24213 2 2 11 DC  OP1  O    6.687   4.563 45.778 1.00 . B B . 110 DC  OP1  1 1 
       13 24214 2 2 11 DC  OP2  O    4.727   5.951 46.671 1.00 . B B . 110 DC  OP2  1 1 
       13 24215 2 2 11 DC  P    P    5.457   5.350 45.533 1.00 . B B . 110 DC  P    1 1 
       13 24216 3 3  1 DG  C1'  C   -2.606  14.453 37.481 1.00 . C C . 111 DG  C1'  1 1 
       13 24217 3 3  1 DG  C2   C    0.476  12.635 39.962 1.00 . C C . 111 DG  C2   1 1 
       13 24218 3 3  1 DG  C2'  C   -3.669  13.889 36.533 1.00 . C C . 111 DG  C2'  1 1 
       13 24219 3 3  1 DG  C3'  C   -4.444  15.129 36.154 1.00 . C C . 111 DG  C3'  1 1 
       13 24220 3 3  1 DG  C4   C   -1.604  13.319 39.521 1.00 . C C . 111 DG  C4   1 1 
       13 24221 3 3  1 DG  C4'  C   -4.037  16.304 37.011 1.00 . C C . 111 DG  C4'  1 1 
       13 24222 3 3  1 DG  C5   C   -2.107  12.902 40.734 1.00 . C C . 111 DG  C5   1 1 
       13 24223 3 3  1 DG  C5'  C   -5.049  16.671 38.092 1.00 . C C . 111 DG  C5'  1 1 
       13 24224 3 3  1 DG  C6   C   -1.245  12.283 41.679 1.00 . C C . 111 DG  C6   1 1 
       13 24225 3 3  1 DG  C8   C   -3.727  13.749 39.678 1.00 . C C . 111 DG  C8   1 1 
       13 24226 3 3  1 DG  H1   H    0.727  11.758 41.816 1.00 . C C . 111 DG  H1   1 1 
       13 24227 3 3  1 DG  H1'  H   -1.622  14.259 37.056 1.00 . C C . 111 DG  H1'  1 1 
       13 24228 3 3  1 DG  H2'  H   -4.309  13.175 37.049 1.00 . C C . 111 DG  H2'  1 1 
       13 24229 3 3  1 DG  H2'' H   -3.206  13.437 35.656 1.00 . C C . 111 DG  H2'' 1 1 
       13 24230 3 3  1 DG  H21  H    2.135  12.761 38.788 1.00 . C C . 111 DG  H21  1 1 
       13 24231 3 3  1 DG  H22  H    2.375  12.015 40.352 1.00 . C C . 111 DG  H22  1 1 
       13 24232 3 3  1 DG  H3'  H   -5.510  14.941 36.282 1.00 . C C . 111 DG  H3'  1 1 
       13 24233 3 3  1 DG  H4'  H   -3.872  17.170 36.371 1.00 . C C . 111 DG  H4'  1 1 
       13 24234 3 3  1 DG  H5'  H   -4.606  17.411 38.758 1.00 . C C . 111 DG  H5'  1 1 
       13 24235 3 3  1 DG  H5'' H   -5.932  17.100 37.620 1.00 . C C . 111 DG  H5'' 1 1 
       13 24236 3 3  1 DG  H8   H   -4.725  14.100 39.412 1.00 . C C . 111 DG  H8   1 1 
       13 24237 3 3  1 DG  HO5' H   -6.395  15.470 38.820 1.00 . C C . 111 DG  HO5' 1 1 
       13 24238 3 3  1 DG  N1   N    0.054  12.189 41.197 1.00 . C C . 111 DG  N1   1 1 
       13 24239 3 3  1 DG  N2   N    1.766  12.455 39.678 1.00 . C C . 111 DG  N2   1 1 
       13 24240 3 3  1 DG  N3   N   -0.332  13.218 39.070 1.00 . C C . 111 DG  N3   1 1 
       13 24241 3 3  1 DG  N7   N   -3.469  13.185 40.820 1.00 . C C . 111 DG  N7   1 1 
       13 24242 3 3  1 DG  N9   N   -2.660  13.870 38.835 1.00 . C C . 111 DG  N9   1 1 
       13 24243 3 3  1 DG  O3'  O   -4.183  15.467 34.789 1.00 . C C . 111 DG  O3'  1 1 
       13 24244 3 3  1 DG  O4'  O   -2.793  15.930 37.624 1.00 . C C . 111 DG  O4'  1 1 
       13 24245 3 3  1 DG  O5'  O   -5.437  15.528 38.858 1.00 . C C . 111 DG  O5'  1 1 
       13 24246 3 3  1 DG  O6   O   -1.521  11.855 42.797 1.00 . C C . 111 DG  O6   1 1 
       13 24247 3 3  2 DA  C1'  C   -0.902  11.083 34.195 1.00 . C C . 112 DA  C1'  1 1 
       13 24248 3 3  2 DA  C2   C   -0.020   9.231 38.030 1.00 . C C . 112 DA  C2   1 1 
       13 24249 3 3  2 DA  C2'  C   -1.510  10.660 32.854 1.00 . C C . 112 DA  C2'  1 1 
       13 24250 3 3  2 DA  C3'  C   -1.337  11.909 32.022 1.00 . C C . 112 DA  C3'  1 1 
       13 24251 3 3  2 DA  C4   C   -1.341  10.162 36.521 1.00 . C C . 112 DA  C4   1 1 
       13 24252 3 3  2 DA  C4'  C   -0.975  13.090 32.892 1.00 . C C . 112 DA  C4'  1 1 
       13 24253 3 3  2 DA  C5   C   -2.451  10.050 37.312 1.00 . C C . 112 DA  C5   1 1 
       13 24254 3 3  2 DA  C5'  C   -2.075  14.140 33.010 1.00 . C C . 112 DA  C5'  1 1 
       13 24255 3 3  2 DA  C6   C   -2.267   9.464 38.569 1.00 . C C . 112 DA  C6   1 1 
       13 24256 3 3  2 DA  C8   C   -3.094  10.963 35.522 1.00 . C C . 112 DA  C8   1 1 
       13 24257 3 3  2 DA  H1'  H    0.058  10.582 34.315 1.00 . C C . 112 DA  H1'  1 1 
       13 24258 3 3  2 DA  H2   H    0.961   8.885 38.355 1.00 . C C . 112 DA  H2   1 1 
       13 24259 3 3  2 DA  H2'  H   -2.564  10.411 32.966 1.00 . C C . 112 DA  H2'  1 1 
       13 24260 3 3  2 DA  H2'' H   -0.955   9.826 32.422 1.00 . C C . 112 DA  H2'' 1 1 
       13 24261 3 3  2 DA  H3'  H   -2.265  12.121 31.493 1.00 . C C . 112 DA  H3'  1 1 
       13 24262 3 3  2 DA  H4'  H   -0.076  13.561 32.494 1.00 . C C . 112 DA  H4'  1 1 
       13 24263 3 3  2 DA  H5'  H   -1.778  14.882 33.751 1.00 . C C . 112 DA  H5'  1 1 
       13 24264 3 3  2 DA  H5'' H   -2.203  14.631 32.046 1.00 . C C . 112 DA  H5'' 1 1 
       13 24265 3 3  2 DA  H61  H   -3.073   8.861 40.339 1.00 . C C . 112 DA  H61  1 1 
       13 24266 3 3  2 DA  H62  H   -4.196   9.585 39.210 1.00 . C C . 112 DA  H62  1 1 
       13 24267 3 3  2 DA  H8   H   -3.718  11.427 34.758 1.00 . C C . 112 DA  H8   1 1 
       13 24268 3 3  2 DA  N1   N   -1.025   9.065 38.892 1.00 . C C . 112 DA  N1   1 1 
       13 24269 3 3  2 DA  N3   N   -0.086   9.772 36.818 1.00 . C C . 112 DA  N3   1 1 
       13 24270 3 3  2 DA  N6   N   -3.259   9.290 39.443 1.00 . C C . 112 DA  N6   1 1 
       13 24271 3 3  2 DA  N7   N   -3.572  10.565 36.664 1.00 . C C . 112 DA  N7   1 1 
       13 24272 3 3  2 DA  N9   N   -1.755  10.757 35.353 1.00 . C C . 112 DA  N9   1 1 
       13 24273 3 3  2 DA  O3'  O   -0.284  11.719 31.074 1.00 . C C . 112 DA  O3'  1 1 
       13 24274 3 3  2 DA  O4'  O   -0.686  12.547 34.189 1.00 . C C . 112 DA  O4'  1 1 
       13 24275 3 3  2 DA  O5'  O   -3.319  13.556 33.406 1.00 . C C . 112 DA  O5'  1 1 
       13 24276 3 3  2 DA  OP1  O   -4.816  15.276 32.373 1.00 . C C . 112 DA  OP1  1 1 
       13 24277 3 3  2 DA  OP2  O   -5.724  13.616 34.100 1.00 . C C . 112 DA  OP2  1 1 
       13 24278 3 3  2 DA  P    P   -4.626  14.474 33.601 1.00 . C C . 112 DA  P    1 1 
       13 24279 3 3  3 DG  C1'  C    0.995   6.624 32.810 1.00 . C C . 113 DG  C1'  1 1 
       13 24280 3 3  3 DG  C2   C   -0.667   5.584 36.697 1.00 . C C . 113 DG  C2   1 1 
       13 24281 3 3  3 DG  C2'  C    0.967   6.031 31.399 1.00 . C C . 113 DG  C2'  1 1 
       13 24282 3 3  3 DG  C3'  C    1.964   6.900 30.671 1.00 . C C . 113 DG  C3'  1 1 
       13 24283 3 3  3 DG  C4   C   -0.756   6.451 34.642 1.00 . C C . 113 DG  C4   1 1 
       13 24284 3 3  3 DG  C4'  C    2.292   8.135 31.477 1.00 . C C . 113 DG  C4'  1 1 
       13 24285 3 3  3 DG  C5   C   -2.074   6.837 34.751 1.00 . C C . 113 DG  C5   1 1 
       13 24286 3 3  3 DG  C5'  C    1.764   9.433 30.875 1.00 . C C . 113 DG  C5'  1 1 
       13 24287 3 3  3 DG  C6   C   -2.786   6.580 35.953 1.00 . C C . 113 DG  C6   1 1 
       13 24288 3 3  3 DG  C8   C   -1.444   7.419 32.822 1.00 . C C . 113 DG  C8   1 1 
       13 24289 3 3  3 DG  H1   H   -2.426   5.719 37.773 1.00 . C C . 113 DG  H1   1 1 
       13 24290 3 3  3 DG  H1'  H    1.554   5.952 33.460 1.00 . C C . 113 DG  H1'  1 1 
       13 24291 3 3  3 DG  H2'  H   -0.026   6.126 30.958 1.00 . C C . 113 DG  H2'  1 1 
       13 24292 3 3  3 DG  H2'' H    1.292   4.991 31.407 1.00 . C C . 113 DG  H2'' 1 1 
       13 24293 3 3  3 DG  H21  H    0.900   4.688 37.637 1.00 . C C . 113 DG  H21  1 1 
       13 24294 3 3  3 DG  H22  H   -0.577   4.789 38.569 1.00 . C C . 113 DG  H22  1 1 
       13 24295 3 3  3 DG  H3'  H    1.549   7.198 29.708 1.00 . C C . 113 DG  H3'  1 1 
       13 24296 3 3  3 DG  H4'  H    3.374   8.210 31.587 1.00 . C C . 113 DG  H4'  1 1 
       13 24297 3 3  3 DG  H5'  H    1.924  10.245 31.584 1.00 . C C . 113 DG  H5'  1 1 
       13 24298 3 3  3 DG  H5'' H    2.311   9.649 29.958 1.00 . C C . 113 DG  H5'' 1 1 
       13 24299 3 3  3 DG  H8   H   -1.432   7.827 31.811 1.00 . C C . 113 DG  H8   1 1 
       13 24300 3 3  3 DG  N1   N   -1.988   5.937 36.890 1.00 . C C . 113 DG  N1   1 1 
       13 24301 3 3  3 DG  N2   N   -0.066   4.971 37.717 1.00 . C C . 113 DG  N2   1 1 
       13 24302 3 3  3 DG  N3   N    0.006   5.825 35.569 1.00 . C C . 113 DG  N3   1 1 
       13 24303 3 3  3 DG  N7   N   -2.500   7.456 33.577 1.00 . C C . 113 DG  N7   1 1 
       13 24304 3 3  3 DG  N9   N   -0.347   6.831 33.385 1.00 . C C . 113 DG  N9   1 1 
       13 24305 3 3  3 DG  O3'  O    3.177   6.175 30.460 1.00 . C C . 113 DG  O3'  1 1 
       13 24306 3 3  3 DG  O4'  O    1.701   7.929 32.770 1.00 . C C . 113 DG  O4'  1 1 
       13 24307 3 3  3 DG  O5'  O    0.368   9.344 30.576 1.00 . C C . 113 DG  O5'  1 1 
       13 24308 3 3  3 DG  O6   O   -3.955   6.850 36.221 1.00 . C C . 113 DG  O6   1 1 
       13 24309 3 3  3 DG  OP1  O    0.354  11.053 28.745 1.00 . C C . 113 DG  OP1  1 1 
       13 24310 3 3  3 DG  OP2  O   -1.837  10.232 29.788 1.00 . C C . 113 DG  OP2  1 1 
       13 24311 3 3  3 DG  P    P   -0.409  10.596 29.927 1.00 . C C . 113 DG  P    1 1 
       13 24312 3 3  4 DC  C1'  C    1.529   1.669 33.246 1.00 . C C . 114 DC  C1'  1 1 
       13 24313 3 3  4 DC  C2   C   -0.726   2.270 33.977 1.00 . C C . 114 DC  C2   1 1 
       13 24314 3 3  4 DC  C2'  C    1.973   0.698 32.149 1.00 . C C . 114 DC  C2'  1 1 
       13 24315 3 3  4 DC  C3'  C    3.428   1.063 31.977 1.00 . C C . 114 DC  C3'  1 1 
       13 24316 3 3  4 DC  C4   C   -2.194   3.449 32.573 1.00 . C C . 114 DC  C4   1 1 
       13 24317 3 3  4 DC  C4'  C    3.738   2.377 32.653 1.00 . C C . 114 DC  C4'  1 1 
       13 24318 3 3  4 DC  C5   C   -1.212   3.491 31.533 1.00 . C C . 114 DC  C5   1 1 
       13 24319 3 3  4 DC  C5'  C    4.069   3.515 31.692 1.00 . C C . 114 DC  C5'  1 1 
       13 24320 3 3  4 DC  C6   C   -0.021   2.911 31.774 1.00 . C C . 114 DC  C6   1 1 
       13 24321 3 3  4 DC  H1'  H    1.459   1.124 34.188 1.00 . C C . 114 DC  H1'  1 1 
       13 24322 3 3  4 DC  H2'  H    1.417   0.872 31.228 1.00 . C C . 114 DC  H2'  1 1 
       13 24323 3 3  4 DC  H2'' H    1.868  -0.335 32.480 1.00 . C C . 114 DC  H2'' 1 1 
       13 24324 3 3  4 DC  H3'  H    3.657   1.140 30.914 1.00 . C C . 114 DC  H3'  1 1 
       13 24325 3 3  4 DC  H4'  H    4.576   2.235 33.337 1.00 . C C . 114 DC  H4'  1 1 
       13 24326 3 3  4 DC  H41  H   -3.595   4.462 31.498 1.00 . C C . 114 DC  H41  1 1 
       13 24327 3 3  4 DC  H42  H   -4.084   3.984 33.108 1.00 . C C . 114 DC  H42  1 1 
       13 24328 3 3  4 DC  H5   H   -1.421   3.976 30.579 1.00 . C C . 114 DC  H5   1 1 
       13 24329 3 3  4 DC  H5'  H    4.166   4.441 32.257 1.00 . C C . 114 DC  H5'  1 1 
       13 24330 3 3  4 DC  H5'' H    5.017   3.299 31.198 1.00 . C C . 114 DC  H5'' 1 1 
       13 24331 3 3  4 DC  H6   H    0.751   2.924 31.006 1.00 . C C . 114 DC  H6   1 1 
       13 24332 3 3  4 DC  N1   N    0.227   2.309 32.972 1.00 . C C . 114 DC  N1   1 1 
       13 24333 3 3  4 DC  N3   N   -1.934   2.852 33.744 1.00 . C C . 114 DC  N3   1 1 
       13 24334 3 3  4 DC  N4   N   -3.388   4.010 32.377 1.00 . C C . 114 DC  N4   1 1 
       13 24335 3 3  4 DC  O2   O   -0.471   1.719 35.047 1.00 . C C . 114 DC  O2   1 1 
       13 24336 3 3  4 DC  O3'  O    4.254   0.055 32.568 1.00 . C C . 114 DC  O3'  1 1 
       13 24337 3 3  4 DC  O4'  O    2.567   2.714 33.411 1.00 . C C . 114 DC  O4'  1 1 
       13 24338 3 3  4 DC  O5'  O    3.053   3.676 30.700 1.00 . C C . 114 DC  O5'  1 1 
       13 24339 3 3  4 DC  OP1  O    4.505   4.699 28.934 1.00 . C C . 114 DC  OP1  1 1 
       13 24340 3 3  4 DC  OP2  O    1.952   4.808 28.756 1.00 . C C . 114 DC  OP2  1 1 
       13 24341 3 3  4 DC  P    P    3.181   4.826 29.580 1.00 . C C . 114 DC  P    1 1 
       13 24342 3 3  5 5CM C1'  C    0.106  -2.707 34.995 1.00 . C C . 115 5CM C1'  1 1 
       13 24343 3 3  5 5CM C2   C   -1.898  -1.507 34.275 1.00 . C C . 115 5CM C2   1 1 
       13 24344 3 3  5 5CM C2'  C    0.601  -4.088 34.558 1.00 . C C . 115 5CM C2'  1 1 
       13 24345 3 3  5 5CM C3'  C    2.025  -4.086 35.060 1.00 . C C . 115 5CM C3'  1 1 
       13 24346 3 3  5 5CM C4   C   -2.132  -0.735 32.070 1.00 . C C . 115 5CM C4   1 1 
       13 24347 3 3  5 5CM C4'  C    2.447  -2.695 35.477 1.00 . C C . 115 5CM C4'  1 1 
       13 24348 3 3  5 5CM C5   C   -0.840  -1.245 31.726 1.00 . C C . 115 5CM C5   1 1 
       13 24349 3 3  5 5CM C5'  C    3.529  -2.078 34.596 1.00 . C C . 115 5CM C5'  1 1 
       13 24350 3 3  5 5CM C5A  C   -0.284  -1.101 30.312 1.00 . C C . 115 5CM C5A  1 1 
       13 24351 3 3  5 5CM C6   C   -0.132  -1.853 32.687 1.00 . C C . 115 5CM C6   1 1 
       13 24352 3 3  5 5CM H1'  H   -0.540  -2.827 35.864 1.00 . C C . 115 5CM H1'  1 1 
       13 24353 3 3  5 5CM H2'  H    0.573  -4.185 33.471 1.00 . C C . 115 5CM H2'  1 1 
       13 24354 3 3  5 5CM H2'' H    0.022  -4.878 35.035 1.00 . C C . 115 5CM H2'' 1 1 
       13 24355 3 3  5 5CM H3'  H    2.687  -4.443 34.272 1.00 . C C . 115 5CM H3'  1 1 
       13 24356 3 3  5 5CM H4'  H    2.805  -2.727 36.507 1.00 . C C . 115 5CM H4'  1 1 
       13 24357 3 3  5 5CM H5'  H    3.681  -1.041 34.895 1.00 . C C . 115 5CM H5'  1 1 
       13 24358 3 3  5 5CM H5'' H    4.458  -2.630 34.734 1.00 . C C . 115 5CM H5'' 1 1 
       13 24359 3 3  5 5CM H5A1 H   -0.336  -0.058 30.006 1.00 . C C . 115 5CM H5A1 1 1 
       13 24360 3 3  5 5CM H5A2 H   -0.874  -1.711 29.627 1.00 . C C . 115 5CM H5A2 1 1 
       13 24361 3 3  5 5CM H5A3 H    0.753  -1.435 30.295 1.00 . C C . 115 5CM H5A3 1 1 
       13 24362 3 3  5 5CM H6   H    0.848  -2.270 32.453 1.00 . C C . 115 5CM H6   1 1 
       13 24363 3 3  5 5CM HN41 H   -2.506   0.000 30.208 1.00 . C C . 115 5CM HN41 1 1 
       13 24364 3 3  5 5CM HN42 H   -3.772   0.260 31.387 1.00 . C C . 115 5CM HN42 1 1 
       13 24365 3 3  5 5CM N1   N   -0.644  -1.992 33.944 1.00 . C C . 115 5CM N1   1 1 
       13 24366 3 3  5 5CM N3   N   -2.622  -0.879 33.309 1.00 . C C . 115 5CM N3   1 1 
       13 24367 3 3  5 5CM N4   N   -2.862  -0.108 31.147 1.00 . C C . 115 5CM N4   1 1 
       13 24368 3 3  5 5CM O2   O   -2.332  -1.648 35.416 1.00 . C C . 115 5CM O2   1 1 
       13 24369 3 3  5 5CM O3'  O    2.139  -4.942 36.200 1.00 . C C . 115 5CM O3'  1 1 
       13 24370 3 3  5 5CM O4'  O    1.260  -1.890 35.417 1.00 . C C . 115 5CM O4'  1 1 
       13 24371 3 3  5 5CM O5'  O    3.166  -2.117 33.213 1.00 . C C . 115 5CM O5'  1 1 
       13 24372 3 3  5 5CM OP1  O    3.428  -1.511 30.796 1.00 . C C . 115 5CM OP1  1 1 
       13 24373 3 3  5 5CM OP2  O    5.468  -2.109 32.227 1.00 . C C . 115 5CM OP2  1 1 
       13 24374 3 3  5 5CM P    P    4.135  -1.479 32.096 1.00 . C C . 115 5CM P    1 1 
       13 24375 3 3  6 DG  C1'  C   -3.277  -6.072 36.809 1.00 . C C . 116 DG  C1'  1 1 
       13 24376 3 3  6 DG  C2   C   -5.999  -3.736 34.340 1.00 . C C . 116 DG  C2   1 1 
       13 24377 3 3  6 DG  C2'  C   -3.048  -7.570 37.034 1.00 . C C . 116 DG  C2'  1 1 
       13 24378 3 3  6 DG  C3'  C   -2.053  -7.567 38.172 1.00 . C C . 116 DG  C3'  1 1 
       13 24379 3 3  6 DG  C4   C   -4.147  -4.928 34.715 1.00 . C C . 116 DG  C4   1 1 
       13 24380 3 3  6 DG  C4'  C   -1.477  -6.187 38.383 1.00 . C C . 116 DG  C4'  1 1 
       13 24381 3 3  6 DG  C5   C   -3.685  -4.806 33.423 1.00 . C C . 116 DG  C5   1 1 
       13 24382 3 3  6 DG  C5'  C   -0.001  -6.062 38.021 1.00 . C C . 116 DG  C5'  1 1 
       13 24383 3 3  6 DG  C6   C   -4.444  -4.076 32.469 1.00 . C C . 116 DG  C6   1 1 
       13 24384 3 3  6 DG  C8   C   -2.250  -5.955 34.462 1.00 . C C . 116 DG  C8   1 1 
       13 24385 3 3  6 DG  H1   H   -6.202  -3.034 32.408 1.00 . C C . 116 DG  H1   1 1 
       13 24386 3 3  6 DG  H1'  H   -4.260  -5.807 37.201 1.00 . C C . 116 DG  H1'  1 1 
       13 24387 3 3  6 DG  H2'  H   -2.620  -8.035 36.146 1.00 . C C . 116 DG  H2'  1 1 
       13 24388 3 3  6 DG  H2'' H   -3.972  -8.064 37.329 1.00 . C C . 116 DG  H2'' 1 1 
       13 24389 3 3  6 DG  H21  H   -7.689  -2.651 34.009 1.00 . C C . 116 DG  H21  1 1 
       13 24390 3 3  6 DG  H22  H   -7.491  -3.257 35.639 1.00 . C C . 116 DG  H22  1 1 
       13 24391 3 3  6 DG  H3'  H   -1.246  -8.265 37.947 1.00 . C C . 116 DG  H3'  1 1 
       13 24392 3 3  6 DG  H4'  H   -1.612  -5.902 39.426 1.00 . C C . 116 DG  H4'  1 1 
       13 24393 3 3  6 DG  H5'  H    0.295  -5.016 38.092 1.00 . C C . 116 DG  H5'  1 1 
       13 24394 3 3  6 DG  H5'' H    0.588  -6.647 38.726 1.00 . C C . 116 DG  H5'' 1 1 
       13 24395 3 3  6 DG  H8   H   -1.363  -6.544 34.699 1.00 . C C . 116 DG  H8   1 1 
       13 24396 3 3  6 DG  N1   N   -5.608  -3.567 33.027 1.00 . C C . 116 DG  N1   1 1 
       13 24397 3 3  6 DG  N2   N   -7.153  -3.169 34.691 1.00 . C C . 116 DG  N2   1 1 
       13 24398 3 3  6 DG  N3   N   -5.288  -4.422 35.240 1.00 . C C . 116 DG  N3   1 1 
       13 24399 3 3  6 DG  N7   N   -2.468  -5.470 33.276 1.00 . C C . 116 DG  N7   1 1 
       13 24400 3 3  6 DG  N9   N   -3.212  -5.676 35.390 1.00 . C C . 116 DG  N9   1 1 
       13 24401 3 3  6 DG  O3'  O   -2.700  -7.967 39.383 1.00 . C C . 116 DG  O3'  1 1 
       13 24402 3 3  6 DG  O4'  O   -2.252  -5.308 37.552 1.00 . C C . 116 DG  O4'  1 1 
       13 24403 3 3  6 DG  O5'  O    0.257  -6.532 36.696 1.00 . C C . 116 DG  O5'  1 1 
       13 24404 3 3  6 DG  O6   O   -4.184  -3.869 31.285 1.00 . C C . 116 DG  O6   1 1 
       13 24405 3 3  6 DG  OP1  O    2.632  -7.262 37.005 1.00 . C C . 116 DG  OP1  1 1 
       13 24406 3 3  6 DG  OP2  O    1.680  -6.863 34.661 1.00 . C C . 116 DG  OP2  1 1 
       13 24407 3 3  6 DG  P    P    1.750  -6.501 36.093 1.00 . C C . 116 DG  P    1 1 
       13 24408 3 3  7 DA  C1'  C   -7.876  -8.267 37.328 1.00 . C C . 117 DA  C1'  1 1 
       13 24409 3 3  7 DA  C2   C   -8.311  -6.311 33.467 1.00 . C C . 117 DA  C2   1 1 
       13 24410 3 3  7 DA  C2'  C   -8.116  -9.649 37.941 1.00 . C C . 117 DA  C2'  1 1 
       13 24411 3 3  7 DA  C3'  C   -7.837  -9.397 39.403 1.00 . C C . 117 DA  C3'  1 1 
       13 24412 3 3  7 DA  C4   C   -7.309  -7.626 34.935 1.00 . C C . 117 DA  C4   1 1 
       13 24413 3 3  7 DA  C4'  C   -7.129  -8.077 39.598 1.00 . C C . 117 DA  C4'  1 1 
       13 24414 3 3  7 DA  C5   C   -6.299  -7.947 34.073 1.00 . C C . 117 DA  C5   1 1 
       13 24415 3 3  7 DA  C5'  C   -5.677  -8.205 40.046 1.00 . C C . 117 DA  C5'  1 1 
       13 24416 3 3  7 DA  C6   C   -6.352  -7.365 32.801 1.00 . C C . 117 DA  C6   1 1 
       13 24417 3 3  7 DA  C8   C   -5.897  -8.989 35.863 1.00 . C C . 117 DA  C8   1 1 
       13 24418 3 3  7 DA  H1'  H   -8.841  -7.820 37.087 1.00 . C C . 117 DA  H1'  1 1 
       13 24419 3 3  7 DA  H2   H   -9.121  -5.638 33.187 1.00 . C C . 117 DA  H2   1 1 
       13 24420 3 3  7 DA  H2'  H   -7.418 -10.382 37.533 1.00 . C C . 117 DA  H2'  1 1 
       13 24421 3 3  7 DA  H2'' H   -9.148  -9.967 37.792 1.00 . C C . 117 DA  H2'' 1 1 
       13 24422 3 3  7 DA  H3'  H   -7.214 -10.202 39.796 1.00 . C C . 117 DA  H3'  1 1 
       13 24423 3 3  7 DA  H4'  H   -7.675  -7.486 40.332 1.00 . C C . 117 DA  H4'  1 1 
       13 24424 3 3  7 DA  H5'  H   -5.210  -7.220 40.025 1.00 . C C . 117 DA  H5'  1 1 
       13 24425 3 3  7 DA  H5'' H   -5.652  -8.589 41.065 1.00 . C C . 117 DA  H5'' 1 1 
       13 24426 3 3  7 DA  H61  H   -4.654  -8.200 32.049 1.00 . C C . 117 DA  H61  1 1 
       13 24427 3 3  7 DA  H62  H   -5.519  -7.142 30.957 1.00 . C C . 117 DA  H62  1 1 
       13 24428 3 3  7 DA  H8   H   -5.429  -9.630 36.610 1.00 . C C . 117 DA  H8   1 1 
       13 24429 3 3  7 DA  N1   N   -7.384  -6.546 32.537 1.00 . C C . 117 DA  N1   1 1 
       13 24430 3 3  7 DA  N3   N   -8.356  -6.809 34.699 1.00 . C C . 117 DA  N3   1 1 
       13 24431 3 3  7 DA  N6   N   -5.434  -7.587 31.859 1.00 . C C . 117 DA  N6   1 1 
       13 24432 3 3  7 DA  N7   N   -5.397  -8.822 34.675 1.00 . C C . 117 DA  N7   1 1 
       13 24433 3 3  7 DA  N9   N   -7.053  -8.302 36.105 1.00 . C C . 117 DA  N9   1 1 
       13 24434 3 3  7 DA  O3'  O   -9.066  -9.350 40.131 1.00 . C C . 117 DA  O3'  1 1 
       13 24435 3 3  7 DA  O4'  O   -7.183  -7.413 38.325 1.00 . C C . 117 DA  O4'  1 1 
       13 24436 3 3  7 DA  O5'  O   -4.941  -9.089 39.196 1.00 . C C . 117 DA  O5'  1 1 
       13 24437 3 3  7 DA  OP1  O   -3.284  -9.868 40.905 1.00 . C C . 117 DA  OP1  1 1 
       13 24438 3 3  7 DA  OP2  O   -2.875 -10.266 38.406 1.00 . C C . 117 DA  OP2  1 1 
       13 24439 3 3  7 DA  P    P   -3.394  -9.415 39.500 1.00 . C C . 117 DA  P    1 1 
       13 24440 3 3  8 DT  C1'  C  -12.252 -10.097 35.576 1.00 . C C . 118 DT  C1'  1 1 
       13 24441 3 3  8 DT  C2   C  -10.776 -10.258 33.640 1.00 . C C . 118 DT  C2   1 1 
       13 24442 3 3  8 DT  C2'  C  -13.062 -11.194 36.272 1.00 . C C . 118 DT  C2'  1 1 
       13 24443 3 3  8 DT  C3'  C  -13.557 -10.483 37.509 1.00 . C C . 118 DT  C3'  1 1 
       13 24444 3 3  8 DT  C4   C   -8.650 -11.504 33.741 1.00 . C C . 118 DT  C4   1 1 
       13 24445 3 3  8 DT  C4'  C  -12.776  -9.212 37.750 1.00 . C C . 118 DT  C4'  1 1 
       13 24446 3 3  8 DT  C5   C   -8.977 -11.801 35.117 1.00 . C C . 118 DT  C5   1 1 
       13 24447 3 3  8 DT  C5'  C  -11.891  -9.247 38.991 1.00 . C C . 118 DT  C5'  1 1 
       13 24448 3 3  8 DT  C6   C  -10.116 -11.345 35.675 1.00 . C C . 118 DT  C6   1 1 
       13 24449 3 3  8 DT  C7   C   -8.016 -12.640 35.952 1.00 . C C . 118 DT  C7   1 1 
       13 24450 3 3  8 DT  H1'  H  -12.870  -9.646 34.799 1.00 . C C . 118 DT  H1'  1 1 
       13 24451 3 3  8 DT  H2'  H  -12.425 -12.038 36.538 1.00 . C C . 118 DT  H2'  1 1 
       13 24452 3 3  8 DT  H2'' H  -13.897 -11.515 35.649 1.00 . C C . 118 DT  H2'' 1 1 
       13 24453 3 3  8 DT  H3   H   -9.417 -10.502 32.124 1.00 . C C . 118 DT  H3   1 1 
       13 24454 3 3  8 DT  H3'  H  -13.450 -11.141 38.371 1.00 . C C . 118 DT  H3'  1 1 
       13 24455 3 3  8 DT  H4'  H  -13.472  -8.378 37.833 1.00 . C C . 118 DT  H4'  1 1 
       13 24456 3 3  8 DT  H5'  H  -11.268  -8.353 39.008 1.00 . C C . 118 DT  H5'  1 1 
       13 24457 3 3  8 DT  H5'' H  -12.524  -9.257 39.878 1.00 . C C . 118 DT  H5'' 1 1 
       13 24458 3 3  8 DT  H6   H  -10.335 -11.585 36.716 1.00 . C C . 118 DT  H6   1 1 
       13 24459 3 3  8 DT  H71  H   -8.528 -13.000 36.844 1.00 . C C . 118 DT  H71  1 1 
       13 24460 3 3  8 DT  H72  H   -7.161 -12.031 36.245 1.00 . C C . 118 DT  H72  1 1 
       13 24461 3 3  8 DT  H73  H   -7.671 -13.490 35.363 1.00 . C C . 118 DT  H73  1 1 
       13 24462 3 3  8 DT  N1   N  -11.006 -10.589 34.961 1.00 . C C . 118 DT  N1   1 1 
       13 24463 3 3  8 DT  N3   N   -9.599 -10.736 33.090 1.00 . C C . 118 DT  N3   1 1 
       13 24464 3 3  8 DT  O2   O  -11.566  -9.579 32.988 1.00 . C C . 118 DT  O2   1 1 
       13 24465 3 3  8 DT  O3'  O  -14.934 -10.132 37.349 1.00 . C C . 118 DT  O3'  1 1 
       13 24466 3 3  8 DT  O4   O   -7.636 -11.877 33.154 1.00 . C C . 118 DT  O4   1 1 
       13 24467 3 3  8 DT  O4'  O  -11.960  -9.027 36.582 1.00 . C C . 118 DT  O4'  1 1 
       13 24468 3 3  8 DT  O5'  O  -11.050 -10.403 39.004 1.00 . C C . 118 DT  O5'  1 1 
       13 24469 3 3  8 DT  OP1  O  -10.769 -10.591 41.486 1.00 . C C . 118 DT  OP1  1 1 
       13 24470 3 3  8 DT  OP2  O   -9.200 -11.839 39.891 1.00 . C C . 118 DT  OP2  1 1 
       13 24471 3 3  8 DT  P    P  -10.016 -10.648 40.214 1.00 . C C . 118 DT  P    1 1 
       13 24472 3 3  9 .   C1'  C  -15.267 -11.888 32.137 1.00 . C C . 119 TED C1'  1 1 
       13 24473 3 3  9 .   C11  C  -12.673 -18.214 38.392 0.33 . C C . 119 TED C11  1 1 
       13 24474 3 3  9 .   C12  C  -13.783 -17.653 39.282 0.33 . C C . 119 TED C12  1 1 
       13 24475 3 3  9 .   C2   C  -12.937 -12.484 31.729 1.00 . C C . 119 TED C2   1 1 
       13 24476 3 3  9 .   C2'  C  -16.520 -12.737 32.368 1.00 . C C . 119 TED C2'  1 1 
       13 24477 3 3  9 .   C3'  C  -17.485 -11.725 32.939 1.00 . C C . 119 TED C3'  1 1 
       13 24478 3 3  9 .   C4   C  -11.635 -13.782 33.372 1.00 . C C . 119 TED C4   1 1 
       13 24479 3 3  9 .   C4'  C  -16.764 -10.456 33.333 1.00 . C C . 119 TED C4'  1 1 
       13 24480 3 3  9 .   C5   C  -12.824 -13.796 34.198 1.00 . C C . 119 TED C5   1 1 
       13 24481 3 3  9 .   C5'  C  -16.727 -10.198 34.835 1.00 . C C . 119 TED C5'  1 1 
       13 24482 3 3  9 .   C6   C  -13.956 -13.190 33.785 1.00 . C C . 119 TED C6   1 1 
       13 24483 3 3  9 .   C7   C  -12.794 -14.494 35.533 1.00 . C C . 119 TED C7   1 1 
       13 24484 3 3  9 .   C8   C  -12.105 -15.622 35.679 0.33 . C C . 119 TED C8   1 1 
       13 24485 3 3  9 .   C9   C  -12.095 -16.316 36.976 0.33 . C C . 119 TED C9   1 1 
       13 24486 3 3  9 .   CY1  C  -14.130 -20.190 42.136 0.33 . C C . 119 TED CY1  1 1 
       13 24487 3 3  9 .   CY2  C  -16.764 -24.154 41.960 0.33 . C C . 119 TED CY2  1 1 
       13 24488 3 3  9 .   CY3  C  -14.787 -25.320 41.423 0.33 . C C . 119 TED CY3  1 1 
       13 24489 3 3  9 .   CY4  C  -12.757 -22.066 41.750 0.33 . C C . 119 TED CY4  1 1 
       13 24490 3 3  9 .   CY5  C  -14.196 -19.534 40.775 0.33 . C C . 119 TED CY5  1 1 
       13 24491 3 3  9 .   CY6  C  -17.426 -22.808 41.816 0.33 . C C . 119 TED CY6  1 1 
       13 24492 3 3  9 .   CY7  C  -15.022 -25.544 39.952 0.33 . C C . 119 TED CY7  1 1 
       13 24493 3 3  9 .   CY8  C  -12.287 -21.521 40.425 0.33 . C C . 119 TED CY8  1 1 
       13 24494 3 3  9 .   CYA  C  -14.539 -22.207 43.286 0.33 . C C . 119 TED CYA  1 1 
       13 24495 3 3  9 .   CYB  C  -14.776 -23.712 43.146 0.33 . C C . 119 TED CYB  1 1 
       13 24496 3 3  9 .   H1'  H  -15.187 -11.667 31.073 1.00 . C C . 119 TED H1'  1 1 
       13 24497 3 3  9 .   H11  H  -11.708 -18.064 38.876 0.33 . C C . 119 TED H11  1 1 
       13 24498 3 3  9 .   H11A H  -12.837 -19.279 38.233 0.33 . C C . 119 TED H11A 1 1 
       13 24499 3 3  9 .   H12  H  -14.753 -17.859 38.828 0.33 . C C . 119 TED H12  1 1 
       13 24500 3 3  9 .   H12A H  -13.654 -16.576 39.388 0.33 . C C . 119 TED H12A 1 1 
       13 24501 3 3  9 .   H2'  H  -16.323 -13.533 33.086 1.00 . C C . 119 TED H2'  1 1 
       13 24502 3 3  9 .   H2'A H  -16.893 -13.142 31.428 1.00 . C C . 119 TED H2'A 1 1 
       13 24503 3 3  9 .   H3'  H  -17.976 -12.148 33.814 1.00 . C C . 119 TED H3'  1 1 
       13 24504 3 3  9 .   H4'  H  -17.242  -9.609 32.839 1.00 . C C . 119 TED H4'  1 1 
       13 24505 3 3  9 .   H5'  H  -16.089  -9.336 35.031 1.00 . C C . 119 TED H5'  1 1 
       13 24506 3 3  9 .   H5'A H  -17.736  -9.982 35.185 1.00 . C C . 119 TED H5'A 1 1 
       13 24507 3 3  9 .   H6   H  -14.837 -13.214 34.426 1.00 . C C . 119 TED H6   1 1 
       13 24508 3 3  9 .   H7   H  -13.334 -14.080 36.371 0.33 . C C . 119 TED H7   1 1 
       13 24509 3 3  9 .   H8   H  -11.552 -16.029 34.845 0.33 . C C . 119 TED H8   1 1 
       13 24510 3 3  9 .   HN10 H  -13.141 -17.951 36.296 0.33 . C C . 119 TED HN10 1 1 
       13 24511 3 3  9 .   HN13 H  -13.310 -17.782 41.389 0.33 . C C . 119 TED HN13 1 1 
       13 24512 3 3  9 .   HN3  H  -10.983 -13.075 31.561 1.00 . C C . 119 TED HN3  1 1 
       13 24513 3 3  9 .   HY1  H  -15.001 -19.875 42.712 0.33 . C C . 119 TED HY1  1 1 
       13 24514 3 3  9 .   HY1A H  -13.222 -19.889 42.658 0.33 . C C . 119 TED HY1A 1 1 
       13 24515 3 3  9 .   HY2  H  -16.986 -24.566 42.944 0.33 . C C . 119 TED HY2  1 1 
       13 24516 3 3  9 .   HY2A H  -17.140 -24.829 41.191 0.33 . C C . 119 TED HY2A 1 1 
       13 24517 3 3  9 .   HY3  H  -15.297 -26.095 41.995 0.33 . C C . 119 TED HY3  1 1 
       13 24518 3 3  9 .   HY3A H  -13.718 -25.362 41.631 0.33 . C C . 119 TED HY3A 1 1 
       13 24519 3 3  9 .   HY4  H  -12.700 -23.154 41.736 0.33 . C C . 119 TED HY4  1 1 
       13 24520 3 3  9 .   HY4A H  -12.122 -21.680 42.547 0.33 . C C . 119 TED HY4A 1 1 
       13 24521 3 3  9 .   HYA  H  -15.456 -21.725 43.625 0.33 . C C . 119 TED HYA  1 1 
       13 24522 3 3  9 .   HYAA H  -13.745 -22.030 44.011 0.33 . C C . 119 TED HYAA 1 1 
       13 24523 3 3  9 .   HYB  H  -15.490 -24.039 43.902 0.33 . C C . 119 TED HYB  1 1 
       13 24524 3 3  9 .   HYBA H  -13.833 -24.242 43.284 0.33 . C C . 119 TED HYBA 1 1 
       13 24525 3 3  9 .   N1   N  -14.023 -12.545 32.579 1.00 . C C . 119 TED N1   1 1 
       13 24526 3 3  9 .   N10  N  -12.686 -17.521 37.100 0.33 . C C . 119 TED N10  1 1 
       13 24527 3 3  9 .   N13  N  -13.718 -18.286 40.601 0.33 . C C . 119 TED N13  1 1 
       13 24528 3 3  9 .   N3   N  -11.787 -13.111 32.172 1.00 . C C . 119 TED N3   1 1 
       13 24529 3 3  9 .   NYA  N  -14.146 -21.651 41.984 0.33 . C C . 119 TED NYA  1 1 
       13 24530 3 3  9 .   NYB  N  -15.310 -24.003 41.810 0.33 . C C . 119 TED NYB  1 1 
       13 24531 3 3  9 .   O2   O  -12.986 -11.909 30.645 1.00 . C C . 119 TED O2   1 1 
       13 24532 3 3  9 .   O3'  O  -18.470 -11.387 31.959 1.00 . C C . 119 TED O3'  1 1 
       13 24533 3 3  9 .   O4   O  -10.562 -14.305 33.664 1.00 . C C . 119 TED O4   1 1 
       13 24534 3 3  9 .   O4'  O  -15.425 -10.595 32.834 1.00 . C C . 119 TED O4'  1 1 
       13 24535 3 3  9 .   O5'  O  -16.218 -11.328 35.549 1.00 . C C . 119 TED O5'  1 1 
       13 24536 3 3  9 .   O9   O  -11.554 -15.802 37.937 0.33 . C C . 119 TED O9   1 1 
       13 24537 3 3  9 .   OP1  O  -15.478 -12.565 37.598 1.00 . C C . 119 TED OP1  1 1 
       13 24538 3 3  9 .   OP2  O  -17.321 -10.788 37.732 1.00 . C C . 119 TED OP2  1 1 
       13 24539 3 3  9 .   OY1  O  -14.677 -20.155 39.810 0.33 . C C . 119 TED OY1  1 1 
       13 24540 3 3  9 .   OY2  O  -16.916 -21.940 41.084 0.33 . C C . 119 TED OY2  1 1 
       13 24541 3 3  9 .   OY3  O  -15.171 -24.570 39.191 0.33 . C C . 119 TED OY3  1 1 
       13 24542 3 3  9 .   OY4  O  -12.936 -21.757 39.390 0.33 . C C . 119 TED OY4  1 1 
       13 24543 3 3  9 .   OY6  O  -18.452 -22.573 42.411 0.33 . C C . 119 TED OY6  1 1 
       13 24544 3 3  9 .   OY7  O  -15.067 -26.669 39.510 0.33 . C C . 119 TED OY7  1 1 
       13 24545 3 3  9 .   OY8  O  -11.280 -20.854 40.368 0.33 . C C . 119 TED OY8  1 1 
       13 24546 3 3  9 .   P    P  -16.051 -11.275 37.150 1.00 . C C . 119 TED P    1 1 
       13 24547 3 3 10 DC  C1'  C  -17.242 -15.601 28.623 1.00 . C C . 120 DC  C1'  1 1 
       13 24548 3 3 10 DC  C2   C  -15.213 -16.538 29.614 1.00 . C C . 120 DC  C2   1 1 
       13 24549 3 3 10 DC  C2'  C  -18.676 -16.135 28.677 1.00 . C C . 120 DC  C2'  1 1 
       13 24550 3 3 10 DC  C3'  C  -19.468 -14.965 28.144 1.00 . C C . 120 DC  C3'  1 1 
       13 24551 3 3 10 DC  C4   C  -14.906 -16.601 31.943 1.00 . C C . 120 DC  C4   1 1 
       13 24552 3 3 10 DC  C4'  C  -18.644 -13.699 28.167 1.00 . C C . 120 DC  C4'  1 1 
       13 24553 3 3 10 DC  C5   C  -16.178 -15.984 32.157 1.00 . C C . 120 DC  C5   1 1 
       13 24554 3 3 10 DC  C5'  C  -19.113 -12.665 29.186 1.00 . C C . 120 DC  C5'  1 1 
       13 24555 3 3 10 DC  C6   C  -16.911 -15.671 31.071 1.00 . C C . 120 DC  C6   1 1 
       13 24556 3 3 10 DC  H1'  H  -16.747 -16.015 27.745 1.00 . C C . 120 DC  H1'  1 1 
       13 24557 3 3 10 DC  H2'  H  -18.966 -16.366 29.702 1.00 . C C . 120 DC  H2'  1 1 
       13 24558 3 3 10 DC  H2'' H  -18.790 -17.006 28.032 1.00 . C C . 120 DC  H2'' 1 1 
       13 24559 3 3 10 DC  H3'  H  -20.360 -14.827 28.755 1.00 . C C . 120 DC  H3'  1 1 
       13 24560 3 3 10 DC  H4'  H  -18.655 -13.249 27.175 1.00 . C C . 120 DC  H4'  1 1 
       13 24561 3 3 10 DC  H41  H  -13.248 -17.366 32.843 1.00 . C C . 120 DC  H41  1 1 
       13 24562 3 3 10 DC  H42  H  -14.471 -16.741 33.926 1.00 . C C . 120 DC  H42  1 1 
       13 24563 3 3 10 DC  H5   H  -16.540 -15.772 33.163 1.00 . C C . 120 DC  H5   1 1 
       13 24564 3 3 10 DC  H5'  H  -18.371 -11.870 29.253 1.00 . C C . 120 DC  H5'  1 1 
       13 24565 3 3 10 DC  H5'' H  -20.060 -12.242 28.852 1.00 . C C . 120 DC  H5'' 1 1 
       13 24566 3 3 10 DC  H6   H  -17.886 -15.198 31.196 1.00 . C C . 120 DC  H6   1 1 
       13 24567 3 3 10 DC  N1   N  -16.445 -15.939 29.818 1.00 . C C . 120 DC  N1   1 1 
       13 24568 3 3 10 DC  N3   N  -14.463 -16.859 30.704 1.00 . C C . 120 DC  N3   1 1 
       13 24569 3 3 10 DC  N4   N  -14.147 -16.929 32.988 1.00 . C C . 120 DC  N4   1 1 
       13 24570 3 3 10 DC  O2   O  -14.821 -16.768 28.472 1.00 . C C . 120 DC  O2   1 1 
       13 24571 3 3 10 DC  O3'  O  -19.853 -15.216 26.791 1.00 . C C . 120 DC  O3'  1 1 
       13 24572 3 3 10 DC  O4'  O  -17.304 -14.109 28.481 1.00 . C C . 120 DC  O4'  1 1 
       13 24573 3 3 10 DC  O5'  O  -19.292 -13.246 30.481 1.00 . C C . 120 DC  O5'  1 1 
       13 24574 3 3 10 DC  OP1  O  -20.883 -11.490 31.293 1.00 . C C . 120 DC  OP1  1 1 
       13 24575 3 3 10 DC  OP2  O  -19.895 -13.214 32.912 1.00 . C C . 120 DC  OP2  1 1 
       13 24576 3 3 10 DC  P    P  -19.749 -12.337 31.728 1.00 . C C . 120 DC  P    1 1 
       13 24577 3 3 11 DC  C1'  C  -17.098 -20.196 26.468 1.00 . C C . 121 DC  C1'  1 1 
       13 24578 3 3 11 DC  C2   C  -15.919 -20.599 28.572 1.00 . C C . 121 DC  C2   1 1 
       13 24579 3 3 11 DC  C2'  C  -18.291 -20.987 25.926 1.00 . C C . 121 DC  C2'  1 1 
       13 24580 3 3 11 DC  C3'  C  -18.819 -20.072 24.846 1.00 . C C . 121 DC  C3'  1 1 
       13 24581 3 3 11 DC  C4   C  -16.885 -20.048 30.642 1.00 . C C . 121 DC  C4   1 1 
       13 24582 3 3 11 DC  C4'  C  -18.060 -18.764 24.839 1.00 . C C . 121 DC  C4'  1 1 
       13 24583 3 3 11 DC  C5   C  -18.065 -19.561 29.994 1.00 . C C . 121 DC  C5   1 1 
       13 24584 3 3 11 DC  C5'  C  -18.944 -17.528 24.968 1.00 . C C . 121 DC  C5'  1 1 
       13 24585 3 3 11 DC  C6   C  -18.109 -19.620 28.649 1.00 . C C . 121 DC  C6   1 1 
       13 24586 3 3 11 DC  H1'  H  -16.179 -20.664 26.116 1.00 . C C . 121 DC  H1'  1 1 
       13 24587 3 3 11 DC  H2'  H  -19.039 -21.141 26.703 1.00 . C C . 121 DC  H2'  1 1 
       13 24588 3 3 11 DC  H2'' H  -17.965 -21.938 25.503 1.00 . C C . 121 DC  H2'' 1 1 
       13 24589 3 3 11 DC  H3'  H  -19.869 -19.864 25.048 1.00 . C C . 121 DC  H3'  1 1 
       13 24590 3 3 11 DC  H4'  H  -17.485 -18.693 23.916 1.00 . C C . 121 DC  H4'  1 1 
       13 24591 3 3 11 DC  H41  H  -15.968 -20.350 32.434 1.00 . C C . 121 DC  H41  1 1 
       13 24592 3 3 11 DC  H42  H  -17.563 -19.635 32.516 1.00 . C C . 121 DC  H42  1 1 
       13 24593 3 3 11 DC  H5   H  -18.897 -19.157 30.569 1.00 . C C . 121 DC  H5   1 1 
       13 24594 3 3 11 DC  H5'  H  -18.312 -16.649 25.092 1.00 . C C . 121 DC  H5'  1 1 
       13 24595 3 3 11 DC  H5'' H  -19.535 -17.417 24.059 1.00 . C C . 121 DC  H5'' 1 1 
       13 24596 3 3 11 DC  H6   H  -18.991 -19.259 28.122 1.00 . C C . 121 DC  H6   1 1 
       13 24597 3 3 11 DC  HO3' H  -19.574 -20.636 23.145 1.00 . C C . 121 DC  HO3' 1 1 
       13 24598 3 3 11 DC  N1   N  -17.059 -20.128 27.942 1.00 . C C . 121 DC  N1   1 1 
       13 24599 3 3 11 DC  N3   N  -15.863 -20.543 29.930 1.00 . C C . 121 DC  N3   1 1 
       13 24600 3 3 11 DC  N4   N  -16.798 -20.008 31.972 1.00 . C C . 121 DC  N4   1 1 
       13 24601 3 3 11 DC  O2   O  -14.990 -21.051 27.906 1.00 . C C . 121 DC  O2   1 1 
       13 24602 3 3 11 DC  O3'  O  -18.716 -20.707 23.569 1.00 . C C . 121 DC  O3'  1 1 
       13 24603 3 3 11 DC  O4'  O  -17.154 -18.824 25.951 1.00 . C C . 121 DC  O4'  1 1 
       13 24604 3 3 11 DC  O5'  O  -19.827 -17.628 26.089 1.00 . C C . 121 DC  O5'  1 1 
       13 24605 3 3 11 DC  OP1  O  -21.587 -16.080 25.202 1.00 . C C . 121 DC  OP1  1 1 
       13 24606 3 3 11 DC  OP2  O  -21.589 -16.797 27.663 1.00 . C C . 121 DC  OP2  1 1 
       13 24607 3 3 11 DC  P    P  -20.847 -16.431 26.436 1.00 . C C . 121 DC  P    1 1 
       13 24608 4 4  1 MN  MN   MN -15.055 -22.356 39.917 1.00 . D C . 301 MN  MN   1 1 
       13 24609 5 4  1 MN  MN   MN  -0.766   6.234 50.961 1.00 . E B . 302 MN  MN   1 1 
       14 24610 1 1  3 ASP C    C   -9.804   1.795 11.943 1.00 . A A .   3 ASP C    1 1 
       14 24611 1 1  3 ASP CA   C  -11.149   1.099 12.159 1.00 . A A .   3 ASP CA   1 1 
       14 24612 1 1  3 ASP CB   C  -11.303  -0.040 11.149 1.00 . A A .   3 ASP CB   1 1 
       14 24613 1 1  3 ASP CG   C  -12.489  -0.919 11.547 1.00 . A A .   3 ASP CG   1 1 
       14 24614 1 1  3 ASP H    H  -12.083   2.915 12.570 1.00 . A A .   3 ASP H    1 1 
       14 24615 1 1  3 ASP HA   H  -11.190   0.700 13.162 1.00 . A A .   3 ASP HA   1 1 
       14 24616 1 1  3 ASP HB2  H  -11.471   0.372 10.165 1.00 . A A .   3 ASP HB2  1 1 
       14 24617 1 1  3 ASP HB3  H  -10.403  -0.637 11.140 1.00 . A A .   3 ASP HB3  1 1 
       14 24618 1 1  3 ASP N    N  -12.252   2.083 11.970 1.00 . A A .   3 ASP N    1 1 
       14 24619 1 1  3 ASP O    O   -9.225   2.348 12.857 1.00 . A A .   3 ASP O    1 1 
       14 24620 1 1  3 ASP OD1  O  -12.939  -0.797 12.675 1.00 . A A .   3 ASP OD1  1 1 
       14 24621 1 1  3 ASP OD2  O  -12.929  -1.698 10.717 1.00 . A A .   3 ASP OD2  1 1 
       14 24622 1 1  4 LYS C    C   -6.973   2.009 11.520 1.00 . A A .   4 LYS C    1 1 
       14 24623 1 1  4 LYS CA   C   -7.995   2.437 10.464 1.00 . A A .   4 LYS CA   1 1 
       14 24624 1 1  4 LYS CB   C   -8.175   3.956 10.514 1.00 . A A .   4 LYS CB   1 1 
       14 24625 1 1  4 LYS CD   C   -7.985   4.748  8.151 1.00 . A A .   4 LYS CD   1 1 
       14 24626 1 1  4 LYS CE   C   -7.556   6.213  8.257 1.00 . A A .   4 LYS CE   1 1 
       14 24627 1 1  4 LYS CG   C   -8.959   4.418  9.284 1.00 . A A .   4 LYS CG   1 1 
       14 24628 1 1  4 LYS H    H   -9.781   1.320 10.014 1.00 . A A .   4 LYS H    1 1 
       14 24629 1 1  4 LYS HA   H   -7.642   2.148  9.485 1.00 . A A .   4 LYS HA   1 1 
       14 24630 1 1  4 LYS HB2  H   -8.717   4.224 11.409 1.00 . A A .   4 LYS HB2  1 1 
       14 24631 1 1  4 LYS HB3  H   -7.206   4.433 10.521 1.00 . A A .   4 LYS HB3  1 1 
       14 24632 1 1  4 LYS HD2  H   -7.115   4.111  8.227 1.00 . A A .   4 LYS HD2  1 1 
       14 24633 1 1  4 LYS HD3  H   -8.469   4.585  7.201 1.00 . A A .   4 LYS HD3  1 1 
       14 24634 1 1  4 LYS HE2  H   -8.429   6.847  8.223 1.00 . A A .   4 LYS HE2  1 1 
       14 24635 1 1  4 LYS HE3  H   -7.033   6.368  9.189 1.00 . A A .   4 LYS HE3  1 1 
       14 24636 1 1  4 LYS HG2  H   -9.627   3.631  8.966 1.00 . A A .   4 LYS HG2  1 1 
       14 24637 1 1  4 LYS HG3  H   -9.531   5.299  9.531 1.00 . A A .   4 LYS HG3  1 1 
       14 24638 1 1  4 LYS HZ1  H   -5.972   5.777  6.977 1.00 . A A .   4 LYS HZ1  1 1 
       14 24639 1 1  4 LYS HZ2  H   -6.141   7.430  7.333 1.00 . A A .   4 LYS HZ2  1 1 
       14 24640 1 1  4 LYS HZ3  H   -7.216   6.675  6.255 1.00 . A A .   4 LYS HZ3  1 1 
       14 24641 1 1  4 LYS N    N   -9.300   1.774 10.739 1.00 . A A .   4 LYS N    1 1 
       14 24642 1 1  4 LYS NZ   N   -6.653   6.549  7.120 1.00 . A A .   4 LYS NZ   1 1 
       14 24643 1 1  4 LYS O    O   -5.966   2.657 11.720 1.00 . A A .   4 LYS O    1 1 
       14 24644 1 1  5 GLN C    C   -5.327  -0.588 12.636 1.00 . A A .   5 GLN C    1 1 
       14 24645 1 1  5 GLN CA   C   -6.269   0.455 13.239 1.00 . A A .   5 GLN CA   1 1 
       14 24646 1 1  5 GLN CB   C   -7.046  -0.170 14.401 1.00 . A A .   5 GLN CB   1 1 
       14 24647 1 1  5 GLN CD   C   -8.757  -1.879 15.025 1.00 . A A .   5 GLN CD   1 1 
       14 24648 1 1  5 GLN CG   C   -7.991  -1.246 13.863 1.00 . A A .   5 GLN CG   1 1 
       14 24649 1 1  5 GLN H    H   -8.046   0.415 12.021 1.00 . A A .   5 GLN H    1 1 
       14 24650 1 1  5 GLN HA   H   -5.693   1.294 13.602 1.00 . A A .   5 GLN HA   1 1 
       14 24651 1 1  5 GLN HB2  H   -6.351  -0.614 15.099 1.00 . A A .   5 GLN HB2  1 1 
       14 24652 1 1  5 GLN HB3  H   -7.621   0.594 14.901 1.00 . A A .   5 GLN HB3  1 1 
       14 24653 1 1  5 GLN HE21 H  -10.359  -2.296 13.928 1.00 . A A .   5 GLN HE21 1 1 
       14 24654 1 1  5 GLN HE22 H  -10.457  -2.757 15.558 1.00 . A A .   5 GLN HE22 1 1 
       14 24655 1 1  5 GLN HG2  H   -8.689  -0.798 13.171 1.00 . A A .   5 GLN HG2  1 1 
       14 24656 1 1  5 GLN HG3  H   -7.418  -2.007 13.355 1.00 . A A .   5 GLN HG3  1 1 
       14 24657 1 1  5 GLN N    N   -7.226   0.923 12.197 1.00 . A A .   5 GLN N    1 1 
       14 24658 1 1  5 GLN NE2  N   -9.958  -2.350 14.820 1.00 . A A .   5 GLN NE2  1 1 
       14 24659 1 1  5 GLN O    O   -5.144  -1.660 13.178 1.00 . A A .   5 GLN O    1 1 
       14 24660 1 1  5 GLN OE1  O   -8.261  -1.946 16.131 1.00 . A A .   5 GLN OE1  1 1 
       14 24661 1 1  6 GLY C    C   -2.426  -1.168 11.553 1.00 . A A .   6 GLY C    1 1 
       14 24662 1 1  6 GLY CA   C   -3.797  -1.258 10.881 1.00 . A A .   6 GLY CA   1 1 
       14 24663 1 1  6 GLY H    H   -4.890   0.586 11.096 1.00 . A A .   6 GLY H    1 1 
       14 24664 1 1  6 GLY HA2  H   -4.192  -2.258 10.994 1.00 . A A .   6 GLY HA2  1 1 
       14 24665 1 1  6 GLY HA3  H   -3.696  -1.026  9.831 1.00 . A A .   6 GLY HA3  1 1 
       14 24666 1 1  6 GLY N    N   -4.728  -0.283 11.518 1.00 . A A .   6 GLY N    1 1 
       14 24667 1 1  6 GLY O    O   -2.067  -0.156 12.120 1.00 . A A .   6 GLY O    1 1 
       14 24668 1 1  7 ARG C    C    0.652  -1.391 11.234 1.00 . A A .   7 ARG C    1 1 
       14 24669 1 1  7 ARG CA   C   -0.305  -2.191 12.120 1.00 . A A .   7 ARG CA   1 1 
       14 24670 1 1  7 ARG CB   C    0.217  -3.621 12.273 1.00 . A A .   7 ARG CB   1 1 
       14 24671 1 1  7 ARG CD   C   -1.978  -4.746 12.674 1.00 . A A .   7 ARG CD   1 1 
       14 24672 1 1  7 ARG CG   C   -0.807  -4.603 11.700 1.00 . A A .   7 ARG CG   1 1 
       14 24673 1 1  7 ARG CZ   C   -3.973  -6.114 12.813 1.00 . A A .   7 ARG CZ   1 1 
       14 24674 1 1  7 ARG H    H   -1.967  -3.030 11.036 1.00 . A A .   7 ARG H    1 1 
       14 24675 1 1  7 ARG HA   H   -0.369  -1.725 13.092 1.00 . A A .   7 ARG HA   1 1 
       14 24676 1 1  7 ARG HB2  H    1.152  -3.722 11.739 1.00 . A A .   7 ARG HB2  1 1 
       14 24677 1 1  7 ARG HB3  H    0.374  -3.838 13.319 1.00 . A A .   7 ARG HB3  1 1 
       14 24678 1 1  7 ARG HD2  H   -1.628  -5.193 13.593 1.00 . A A .   7 ARG HD2  1 1 
       14 24679 1 1  7 ARG HD3  H   -2.394  -3.772 12.882 1.00 . A A .   7 ARG HD3  1 1 
       14 24680 1 1  7 ARG HE   H   -3.003  -5.811 11.106 1.00 . A A .   7 ARG HE   1 1 
       14 24681 1 1  7 ARG HG2  H   -1.170  -4.231 10.752 1.00 . A A .   7 ARG HG2  1 1 
       14 24682 1 1  7 ARG HG3  H   -0.342  -5.566 11.555 1.00 . A A .   7 ARG HG3  1 1 
       14 24683 1 1  7 ARG HH11 H   -3.300  -5.268 14.498 1.00 . A A .   7 ARG HH11 1 1 
       14 24684 1 1  7 ARG HH12 H   -4.729  -6.234 14.663 1.00 . A A .   7 ARG HH12 1 1 
       14 24685 1 1  7 ARG HH21 H   -4.866  -7.076 11.302 1.00 . A A .   7 ARG HH21 1 1 
       14 24686 1 1  7 ARG HH22 H   -5.616  -7.257 12.852 1.00 . A A .   7 ARG HH22 1 1 
       14 24687 1 1  7 ARG N    N   -1.657  -2.220 11.493 1.00 . A A .   7 ARG N    1 1 
       14 24688 1 1  7 ARG NE   N   -3.025  -5.615 12.067 1.00 . A A .   7 ARG NE   1 1 
       14 24689 1 1  7 ARG NH1  N   -4.003  -5.852 14.091 1.00 . A A .   7 ARG NH1  1 1 
       14 24690 1 1  7 ARG NH2  N   -4.890  -6.875 12.281 1.00 . A A .   7 ARG NH2  1 1 
       14 24691 1 1  7 ARG O    O    0.344  -1.070 10.103 1.00 . A A .   7 ARG O    1 1 
       14 24692 1 1  8 THR C    C    4.200  -0.807 11.186 1.00 . A A .   8 THR C    1 1 
       14 24693 1 1  8 THR CA   C    2.785  -0.284 10.928 1.00 . A A .   8 THR CA   1 1 
       14 24694 1 1  8 THR CB   C    2.706   1.192 11.321 1.00 . A A .   8 THR CB   1 1 
       14 24695 1 1  8 THR CG2  C    1.247   1.650 11.303 1.00 . A A .   8 THR CG2  1 1 
       14 24696 1 1  8 THR H    H    2.042  -1.340 12.651 1.00 . A A .   8 THR H    1 1 
       14 24697 1 1  8 THR HA   H    2.548  -0.391  9.879 1.00 . A A .   8 THR HA   1 1 
       14 24698 1 1  8 THR HB   H    3.273   1.784 10.618 1.00 . A A .   8 THR HB   1 1 
       14 24699 1 1  8 THR HG1  H    3.015   0.585 13.143 1.00 . A A .   8 THR HG1  1 1 
       14 24700 1 1  8 THR HG21 H    0.719   1.201 12.131 1.00 . A A .   8 THR HG21 1 1 
       14 24701 1 1  8 THR HG22 H    0.786   1.346 10.374 1.00 . A A .   8 THR HG22 1 1 
       14 24702 1 1  8 THR HG23 H    1.205   2.726 11.390 1.00 . A A .   8 THR HG23 1 1 
       14 24703 1 1  8 THR N    N    1.811  -1.068 11.738 1.00 . A A .   8 THR N    1 1 
       14 24704 1 1  8 THR O    O    4.505  -1.298 12.255 1.00 . A A .   8 THR O    1 1 
       14 24705 1 1  8 THR OG1  O    3.242   1.362 12.626 1.00 . A A .   8 THR OG1  1 1 
       14 24706 1 1  9 ASP C    C    7.277  -0.096 11.127 1.00 . A A .   9 ASP C    1 1 
       14 24707 1 1  9 ASP CA   C    6.465  -1.181 10.414 1.00 . A A .   9 ASP CA   1 1 
       14 24708 1 1  9 ASP CB   C    7.099  -1.482  9.055 1.00 . A A .   9 ASP CB   1 1 
       14 24709 1 1  9 ASP CG   C    6.451  -2.732  8.456 1.00 . A A .   9 ASP CG   1 1 
       14 24710 1 1  9 ASP H    H    4.799  -0.316  9.359 1.00 . A A .   9 ASP H    1 1 
       14 24711 1 1  9 ASP HA   H    6.458  -2.077 11.016 1.00 . A A .   9 ASP HA   1 1 
       14 24712 1 1  9 ASP HB2  H    6.945  -0.642  8.393 1.00 . A A .   9 ASP HB2  1 1 
       14 24713 1 1  9 ASP HB3  H    8.157  -1.653  9.181 1.00 . A A .   9 ASP HB3  1 1 
       14 24714 1 1  9 ASP N    N    5.067  -0.705 10.217 1.00 . A A .   9 ASP N    1 1 
       14 24715 1 1  9 ASP O    O    6.974   1.077 11.040 1.00 . A A .   9 ASP O    1 1 
       14 24716 1 1  9 ASP OD1  O    5.837  -3.474  9.204 1.00 . A A .   9 ASP OD1  1 1 
       14 24717 1 1  9 ASP OD2  O    6.580  -2.925  7.258 1.00 . A A .   9 ASP OD2  1 1 
       14 24718 1 1 10 CYS C    C   10.490   0.667 11.835 1.00 . A A .  10 CYS C    1 1 
       14 24719 1 1 10 CYS CA   C    9.140   0.530 12.542 1.00 . A A .  10 CYS CA   1 1 
       14 24720 1 1 10 CYS CB   C    9.365   0.078 13.986 1.00 . A A .  10 CYS CB   1 1 
       14 24721 1 1 10 CYS H    H    8.533  -1.432 11.889 1.00 . A A .  10 CYS H    1 1 
       14 24722 1 1 10 CYS HA   H    8.633   1.483 12.537 1.00 . A A .  10 CYS HA   1 1 
       14 24723 1 1 10 CYS HB2  H   10.422   0.080 14.204 1.00 . A A .  10 CYS HB2  1 1 
       14 24724 1 1 10 CYS HB3  H    8.858   0.755 14.659 1.00 . A A .  10 CYS HB3  1 1 
       14 24725 1 1 10 CYS HG   H    7.750  -1.548 14.141 1.00 . A A .  10 CYS HG   1 1 
       14 24726 1 1 10 CYS N    N    8.308  -0.480 11.830 1.00 . A A .  10 CYS N    1 1 
       14 24727 1 1 10 CYS O    O   11.149  -0.311 11.542 1.00 . A A .  10 CYS O    1 1 
       14 24728 1 1 10 CYS SG   S    8.707  -1.595 14.205 1.00 . A A .  10 CYS SG   1 1 
       14 24729 1 1 11 PRO C    C   13.397   1.909 11.743 1.00 . A A .  11 PRO C    1 1 
       14 24730 1 1 11 PRO CA   C   12.174   2.164 10.857 1.00 . A A .  11 PRO CA   1 1 
       14 24731 1 1 11 PRO CB   C   12.072   3.649 10.503 1.00 . A A .  11 PRO CB   1 1 
       14 24732 1 1 11 PRO CD   C   10.169   3.110 11.910 1.00 . A A .  11 PRO CD   1 1 
       14 24733 1 1 11 PRO CG   C   11.137   4.236 11.509 1.00 . A A .  11 PRO CG   1 1 
       14 24734 1 1 11 PRO HA   H   12.240   1.582  9.953 1.00 . A A .  11 PRO HA   1 1 
       14 24735 1 1 11 PRO HB2  H   13.044   4.117 10.572 1.00 . A A .  11 PRO HB2  1 1 
       14 24736 1 1 11 PRO HB3  H   11.667   3.769  9.510 1.00 . A A .  11 PRO HB3  1 1 
       14 24737 1 1 11 PRO HD2  H    9.963   3.149 12.971 1.00 . A A .  11 PRO HD2  1 1 
       14 24738 1 1 11 PRO HD3  H    9.255   3.175 11.342 1.00 . A A .  11 PRO HD3  1 1 
       14 24739 1 1 11 PRO HG2  H   11.695   4.581 12.370 1.00 . A A .  11 PRO HG2  1 1 
       14 24740 1 1 11 PRO HG3  H   10.586   5.052 11.071 1.00 . A A .  11 PRO HG3  1 1 
       14 24741 1 1 11 PRO N    N   10.895   1.878 11.566 1.00 . A A .  11 PRO N    1 1 
       14 24742 1 1 11 PRO O    O   14.484   1.659 11.261 1.00 . A A .  11 PRO O    1 1 
       14 24743 1 1 12 ALA C    C   14.488   0.268 14.297 1.00 . A A .  12 ALA C    1 1 
       14 24744 1 1 12 ALA CA   C   14.386   1.755 13.950 1.00 . A A .  12 ALA CA   1 1 
       14 24745 1 1 12 ALA CB   C   14.182   2.565 15.232 1.00 . A A .  12 ALA CB   1 1 
       14 24746 1 1 12 ALA H    H   12.341   2.165 13.405 1.00 . A A .  12 ALA H    1 1 
       14 24747 1 1 12 ALA HA   H   15.294   2.074 13.462 1.00 . A A .  12 ALA HA   1 1 
       14 24748 1 1 12 ALA HB1  H   13.143   2.525 15.522 1.00 . A A .  12 ALA HB1  1 1 
       14 24749 1 1 12 ALA HB2  H   14.469   3.592 15.057 1.00 . A A .  12 ALA HB2  1 1 
       14 24750 1 1 12 ALA HB3  H   14.792   2.150 16.020 1.00 . A A .  12 ALA HB3  1 1 
       14 24751 1 1 12 ALA N    N   13.228   1.974 13.036 1.00 . A A .  12 ALA N    1 1 
       14 24752 1 1 12 ALA O    O   15.562  -0.297 14.338 1.00 . A A .  12 ALA O    1 1 
       14 24753 1 1 13 LEU C    C   13.719  -2.629 13.617 1.00 . A A .  13 LEU C    1 1 
       14 24754 1 1 13 LEU CA   C   13.411  -1.823 14.881 1.00 . A A .  13 LEU CA   1 1 
       14 24755 1 1 13 LEU CB   C   12.053  -2.249 15.442 1.00 . A A .  13 LEU CB   1 1 
       14 24756 1 1 13 LEU CD1  C   12.857  -2.458 17.798 1.00 . A A .  13 LEU CD1  1 1 
       14 24757 1 1 13 LEU CD2  C   12.223  -0.220 16.888 1.00 . A A .  13 LEU CD2  1 1 
       14 24758 1 1 13 LEU CG   C   11.898  -1.715 16.867 1.00 . A A .  13 LEU CG   1 1 
       14 24759 1 1 13 LEU H    H   12.521   0.104 14.515 1.00 . A A .  13 LEU H    1 1 
       14 24760 1 1 13 LEU HA   H   14.178  -2.004 15.619 1.00 . A A .  13 LEU HA   1 1 
       14 24761 1 1 13 LEU HB2  H   11.266  -1.849 14.818 1.00 . A A .  13 LEU HB2  1 1 
       14 24762 1 1 13 LEU HB3  H   11.991  -3.327 15.454 1.00 . A A .  13 LEU HB3  1 1 
       14 24763 1 1 13 LEU HD11 H   12.993  -3.469 17.443 1.00 . A A .  13 LEU HD11 1 1 
       14 24764 1 1 13 LEU HD12 H   12.446  -2.479 18.796 1.00 . A A .  13 LEU HD12 1 1 
       14 24765 1 1 13 LEU HD13 H   13.811  -1.951 17.811 1.00 . A A .  13 LEU HD13 1 1 
       14 24766 1 1 13 LEU HD21 H   11.870   0.212 17.813 1.00 . A A .  13 LEU HD21 1 1 
       14 24767 1 1 13 LEU HD22 H   11.738   0.265 16.054 1.00 . A A .  13 LEU HD22 1 1 
       14 24768 1 1 13 LEU HD23 H   13.291  -0.083 16.812 1.00 . A A .  13 LEU HD23 1 1 
       14 24769 1 1 13 LEU HG   H   10.882  -1.871 17.200 1.00 . A A .  13 LEU HG   1 1 
       14 24770 1 1 13 LEU N    N   13.377  -0.371 14.546 1.00 . A A .  13 LEU N    1 1 
       14 24771 1 1 13 LEU O    O   13.277  -2.297 12.536 1.00 . A A .  13 LEU O    1 1 
       14 24772 1 1 14 PRO C    C   13.702  -4.804 11.652 1.00 . A A .  14 PRO C    1 1 
       14 24773 1 1 14 PRO CA   C   14.865  -4.559 12.618 1.00 . A A .  14 PRO CA   1 1 
       14 24774 1 1 14 PRO CB   C   15.288  -5.870 13.285 1.00 . A A .  14 PRO CB   1 1 
       14 24775 1 1 14 PRO CD   C   15.036  -4.158 15.034 1.00 . A A .  14 PRO CD   1 1 
       14 24776 1 1 14 PRO CG   C   15.720  -5.498 14.664 1.00 . A A .  14 PRO CG   1 1 
       14 24777 1 1 14 PRO HA   H   15.705  -4.135 12.093 1.00 . A A .  14 PRO HA   1 1 
       14 24778 1 1 14 PRO HB2  H   14.451  -6.555 13.325 1.00 . A A .  14 PRO HB2  1 1 
       14 24779 1 1 14 PRO HB3  H   16.111  -6.315 12.749 1.00 . A A .  14 PRO HB3  1 1 
       14 24780 1 1 14 PRO HD2  H   14.252  -4.315 15.764 1.00 . A A .  14 PRO HD2  1 1 
       14 24781 1 1 14 PRO HD3  H   15.765  -3.454 15.404 1.00 . A A .  14 PRO HD3  1 1 
       14 24782 1 1 14 PRO HG2  H   15.420  -6.265 15.365 1.00 . A A .  14 PRO HG2  1 1 
       14 24783 1 1 14 PRO HG3  H   16.790  -5.364 14.694 1.00 . A A .  14 PRO HG3  1 1 
       14 24784 1 1 14 PRO N    N   14.473  -3.684 13.762 1.00 . A A .  14 PRO N    1 1 
       14 24785 1 1 14 PRO O    O   12.549  -4.771 12.033 1.00 . A A .  14 PRO O    1 1 
       14 24786 1 1 15 PRO C    C   11.993  -6.401  9.788 1.00 . A A .  15 PRO C    1 1 
       14 24787 1 1 15 PRO CA   C   12.988  -5.319  9.359 1.00 . A A .  15 PRO CA   1 1 
       14 24788 1 1 15 PRO CB   C   13.812  -5.797  8.163 1.00 . A A .  15 PRO CB   1 1 
       14 24789 1 1 15 PRO CD   C   15.378  -5.087  9.865 1.00 . A A .  15 PRO CD   1 1 
       14 24790 1 1 15 PRO CG   C   15.177  -5.225  8.367 1.00 . A A .  15 PRO CG   1 1 
       14 24791 1 1 15 PRO HA   H   12.467  -4.414  9.098 1.00 . A A .  15 PRO HA   1 1 
       14 24792 1 1 15 PRO HB2  H   13.855  -6.877  8.146 1.00 . A A .  15 PRO HB2  1 1 
       14 24793 1 1 15 PRO HB3  H   13.390  -5.423  7.243 1.00 . A A .  15 PRO HB3  1 1 
       14 24794 1 1 15 PRO HD2  H   15.924  -5.928 10.270 1.00 . A A .  15 PRO HD2  1 1 
       14 24795 1 1 15 PRO HD3  H   15.891  -4.163 10.077 1.00 . A A .  15 PRO HD3  1 1 
       14 24796 1 1 15 PRO HG2  H   15.922  -5.892  7.953 1.00 . A A .  15 PRO HG2  1 1 
       14 24797 1 1 15 PRO HG3  H   15.247  -4.256  7.900 1.00 . A A .  15 PRO HG3  1 1 
       14 24798 1 1 15 PRO N    N   14.011  -5.047 10.408 1.00 . A A .  15 PRO N    1 1 
       14 24799 1 1 15 PRO O    O   12.369  -7.508 10.121 1.00 . A A .  15 PRO O    1 1 
       14 24800 1 1 16 GLY C    C    9.012  -6.655 11.466 1.00 . A A .  16 GLY C    1 1 
       14 24801 1 1 16 GLY CA   C    9.708  -7.103 10.181 1.00 . A A .  16 GLY CA   1 1 
       14 24802 1 1 16 GLY H    H   10.444  -5.189  9.522 1.00 . A A .  16 GLY H    1 1 
       14 24803 1 1 16 GLY HA2  H    8.977  -7.206  9.390 1.00 . A A .  16 GLY HA2  1 1 
       14 24804 1 1 16 GLY HA3  H   10.191  -8.054 10.350 1.00 . A A .  16 GLY HA3  1 1 
       14 24805 1 1 16 GLY N    N   10.725  -6.090  9.785 1.00 . A A .  16 GLY N    1 1 
       14 24806 1 1 16 GLY O    O    7.856  -6.952 11.695 1.00 . A A .  16 GLY O    1 1 
       14 24807 1 1 17 TRP C    C    7.882  -4.583 13.263 1.00 . A A .  17 TRP C    1 1 
       14 24808 1 1 17 TRP CA   C    9.085  -5.474 13.580 1.00 . A A .  17 TRP CA   1 1 
       14 24809 1 1 17 TRP CB   C   10.112  -4.677 14.387 1.00 . A A .  17 TRP CB   1 1 
       14 24810 1 1 17 TRP CD1  C   11.951  -6.401 14.562 1.00 . A A .  17 TRP CD1  1 1 
       14 24811 1 1 17 TRP CD2  C   11.050  -5.893 16.559 1.00 . A A .  17 TRP CD2  1 1 
       14 24812 1 1 17 TRP CE2  C   12.055  -6.859 16.801 1.00 . A A .  17 TRP CE2  1 1 
       14 24813 1 1 17 TRP CE3  C   10.324  -5.402 17.660 1.00 . A A .  17 TRP CE3  1 1 
       14 24814 1 1 17 TRP CG   C   11.003  -5.619 15.129 1.00 . A A .  17 TRP CG   1 1 
       14 24815 1 1 17 TRP CH2  C   11.601  -6.824 19.170 1.00 . A A .  17 TRP CH2  1 1 
       14 24816 1 1 17 TRP CZ2  C   12.331  -7.322 18.088 1.00 . A A .  17 TRP CZ2  1 1 
       14 24817 1 1 17 TRP CZ3  C   10.600  -5.866 18.957 1.00 . A A .  17 TRP CZ3  1 1 
       14 24818 1 1 17 TRP H    H   10.637  -5.710 12.105 1.00 . A A .  17 TRP H    1 1 
       14 24819 1 1 17 TRP HA   H    8.758  -6.328 14.156 1.00 . A A .  17 TRP HA   1 1 
       14 24820 1 1 17 TRP HB2  H   10.704  -4.071 13.718 1.00 . A A .  17 TRP HB2  1 1 
       14 24821 1 1 17 TRP HB3  H    9.598  -4.038 15.092 1.00 . A A .  17 TRP HB3  1 1 
       14 24822 1 1 17 TRP HD1  H   12.181  -6.443 13.507 1.00 . A A .  17 TRP HD1  1 1 
       14 24823 1 1 17 TRP HE1  H   13.299  -7.781 15.406 1.00 . A A .  17 TRP HE1  1 1 
       14 24824 1 1 17 TRP HE3  H    9.551  -4.664 17.507 1.00 . A A .  17 TRP HE3  1 1 
       14 24825 1 1 17 TRP HH2  H   11.808  -7.176 20.169 1.00 . A A .  17 TRP HH2  1 1 
       14 24826 1 1 17 TRP HZ2  H   13.103  -8.060 18.246 1.00 . A A .  17 TRP HZ2  1 1 
       14 24827 1 1 17 TRP HZ3  H   10.037  -5.482 19.795 1.00 . A A .  17 TRP HZ3  1 1 
       14 24828 1 1 17 TRP N    N    9.706  -5.940 12.309 1.00 . A A .  17 TRP N    1 1 
       14 24829 1 1 17 TRP NE1  N   12.575  -7.137 15.552 1.00 . A A .  17 TRP NE1  1 1 
       14 24830 1 1 17 TRP O    O    7.936  -3.738 12.391 1.00 . A A .  17 TRP O    1 1 
       14 24831 1 1 18 LYS C    C    5.155  -3.222 14.968 1.00 . A A .  18 LYS C    1 1 
       14 24832 1 1 18 LYS CA   C    5.586  -3.940 13.688 1.00 . A A .  18 LYS CA   1 1 
       14 24833 1 1 18 LYS CB   C    4.452  -4.846 13.204 1.00 . A A .  18 LYS CB   1 1 
       14 24834 1 1 18 LYS CD   C    3.665  -6.315 11.341 1.00 . A A .  18 LYS CD   1 1 
       14 24835 1 1 18 LYS CE   C    4.005  -6.862  9.954 1.00 . A A .  18 LYS CE   1 1 
       14 24836 1 1 18 LYS CG   C    4.806  -5.421 11.832 1.00 . A A .  18 LYS CG   1 1 
       14 24837 1 1 18 LYS H    H    6.778  -5.441 14.671 1.00 . A A .  18 LYS H    1 1 
       14 24838 1 1 18 LYS HA   H    5.814  -3.210 12.925 1.00 . A A .  18 LYS HA   1 1 
       14 24839 1 1 18 LYS HB2  H    4.312  -5.654 13.909 1.00 . A A .  18 LYS HB2  1 1 
       14 24840 1 1 18 LYS HB3  H    3.540  -4.273 13.128 1.00 . A A .  18 LYS HB3  1 1 
       14 24841 1 1 18 LYS HD2  H    3.529  -7.135 12.031 1.00 . A A .  18 LYS HD2  1 1 
       14 24842 1 1 18 LYS HD3  H    2.754  -5.737 11.285 1.00 . A A .  18 LYS HD3  1 1 
       14 24843 1 1 18 LYS HE2  H    4.141  -6.041  9.266 1.00 . A A .  18 LYS HE2  1 1 
       14 24844 1 1 18 LYS HE3  H    4.915  -7.441 10.008 1.00 . A A .  18 LYS HE3  1 1 
       14 24845 1 1 18 LYS HG2  H    4.958  -4.612 11.131 1.00 . A A .  18 LYS HG2  1 1 
       14 24846 1 1 18 LYS HG3  H    5.710  -6.005 11.908 1.00 . A A .  18 LYS HG3  1 1 
       14 24847 1 1 18 LYS HZ1  H    3.284  -8.575  9.014 1.00 . A A .  18 LYS HZ1  1 1 
       14 24848 1 1 18 LYS HZ2  H    2.307  -7.201  8.797 1.00 . A A .  18 LYS HZ2  1 1 
       14 24849 1 1 18 LYS HZ3  H    2.306  -8.021 10.285 1.00 . A A .  18 LYS HZ3  1 1 
       14 24850 1 1 18 LYS N    N    6.797  -4.764 13.963 1.00 . A A .  18 LYS N    1 1 
       14 24851 1 1 18 LYS NZ   N    2.891  -7.730  9.476 1.00 . A A .  18 LYS NZ   1 1 
       14 24852 1 1 18 LYS O    O    5.395  -3.688 16.063 1.00 . A A .  18 LYS O    1 1 
       14 24853 1 1 19 LYS C    C    2.645  -0.850 15.853 1.00 . A A .  19 LYS C    1 1 
       14 24854 1 1 19 LYS CA   C    4.082  -1.339 16.049 1.00 . A A .  19 LYS CA   1 1 
       14 24855 1 1 19 LYS CB   C    5.004  -0.137 16.268 1.00 . A A .  19 LYS CB   1 1 
       14 24856 1 1 19 LYS CD   C    5.822   2.011 15.287 1.00 . A A .  19 LYS CD   1 1 
       14 24857 1 1 19 LYS CE   C    5.703   2.969 14.100 1.00 . A A .  19 LYS CE   1 1 
       14 24858 1 1 19 LYS CG   C    4.870   0.831 15.090 1.00 . A A .  19 LYS CG   1 1 
       14 24859 1 1 19 LYS H    H    4.334  -1.730 13.946 1.00 . A A .  19 LYS H    1 1 
       14 24860 1 1 19 LYS HA   H    4.127  -1.988 16.910 1.00 . A A .  19 LYS HA   1 1 
       14 24861 1 1 19 LYS HB2  H    4.727   0.367 17.182 1.00 . A A .  19 LYS HB2  1 1 
       14 24862 1 1 19 LYS HB3  H    6.026  -0.476 16.338 1.00 . A A .  19 LYS HB3  1 1 
       14 24863 1 1 19 LYS HD2  H    5.565   2.532 16.199 1.00 . A A .  19 LYS HD2  1 1 
       14 24864 1 1 19 LYS HD3  H    6.837   1.648 15.354 1.00 . A A .  19 LYS HD3  1 1 
       14 24865 1 1 19 LYS HE2  H    5.970   2.449 13.192 1.00 . A A .  19 LYS HE2  1 1 
       14 24866 1 1 19 LYS HE3  H    4.687   3.325 14.027 1.00 . A A .  19 LYS HE3  1 1 
       14 24867 1 1 19 LYS HG2  H    5.117   0.317 14.172 1.00 . A A .  19 LYS HG2  1 1 
       14 24868 1 1 19 LYS HG3  H    3.855   1.194 15.037 1.00 . A A .  19 LYS HG3  1 1 
       14 24869 1 1 19 LYS HZ1  H    6.093   4.922 14.707 1.00 . A A .  19 LYS HZ1  1 1 
       14 24870 1 1 19 LYS HZ2  H    7.028   4.407 13.385 1.00 . A A .  19 LYS HZ2  1 1 
       14 24871 1 1 19 LYS HZ3  H    7.387   3.852 14.950 1.00 . A A .  19 LYS HZ3  1 1 
       14 24872 1 1 19 LYS N    N    4.521  -2.088 14.839 1.00 . A A .  19 LYS N    1 1 
       14 24873 1 1 19 LYS NZ   N    6.622   4.125 14.300 1.00 . A A .  19 LYS NZ   1 1 
       14 24874 1 1 19 LYS O    O    2.245  -0.486 14.765 1.00 . A A .  19 LYS O    1 1 
       14 24875 1 1 20 GLU C    C    0.151   0.626 17.897 1.00 . A A .  20 GLU C    1 1 
       14 24876 1 1 20 GLU CA   C    0.457  -0.368 16.775 1.00 . A A .  20 GLU CA   1 1 
       14 24877 1 1 20 GLU CB   C   -0.491  -1.564 16.880 1.00 . A A .  20 GLU CB   1 1 
       14 24878 1 1 20 GLU CD   C   -2.878  -2.292 16.739 1.00 . A A .  20 GLU CD   1 1 
       14 24879 1 1 20 GLU CG   C   -1.934  -1.088 16.701 1.00 . A A .  20 GLU CG   1 1 
       14 24880 1 1 20 GLU H    H    2.206  -1.139 17.768 1.00 . A A .  20 GLU H    1 1 
       14 24881 1 1 20 GLU HA   H    0.323   0.116 15.819 1.00 . A A .  20 GLU HA   1 1 
       14 24882 1 1 20 GLU HB2  H   -0.250  -2.284 16.111 1.00 . A A .  20 GLU HB2  1 1 
       14 24883 1 1 20 GLU HB3  H   -0.385  -2.024 17.851 1.00 . A A .  20 GLU HB3  1 1 
       14 24884 1 1 20 GLU HG2  H   -2.190  -0.404 17.497 1.00 . A A .  20 GLU HG2  1 1 
       14 24885 1 1 20 GLU HG3  H   -2.033  -0.587 15.749 1.00 . A A .  20 GLU HG3  1 1 
       14 24886 1 1 20 GLU N    N    1.865  -0.839 16.900 1.00 . A A .  20 GLU N    1 1 
       14 24887 1 1 20 GLU O    O    0.693   0.540 18.981 1.00 . A A .  20 GLU O    1 1 
       14 24888 1 1 20 GLU OE1  O   -2.418  -3.369 17.082 1.00 . A A .  20 GLU OE1  1 1 
       14 24889 1 1 20 GLU OE2  O   -4.044  -2.117 16.426 1.00 . A A .  20 GLU OE2  1 1 
       14 24890 1 1 21 GLU C    C   -2.567   2.624 18.886 1.00 . A A .  21 GLU C    1 1 
       14 24891 1 1 21 GLU CA   C   -1.049   2.571 18.698 1.00 . A A .  21 GLU CA   1 1 
       14 24892 1 1 21 GLU CB   C   -0.540   3.950 18.273 1.00 . A A .  21 GLU CB   1 1 
       14 24893 1 1 21 GLU CD   C   -0.274   6.334 18.977 1.00 . A A .  21 GLU CD   1 1 
       14 24894 1 1 21 GLU CG   C   -0.799   4.959 19.395 1.00 . A A .  21 GLU CG   1 1 
       14 24895 1 1 21 GLU H    H   -1.140   1.624 16.765 1.00 . A A .  21 GLU H    1 1 
       14 24896 1 1 21 GLU HA   H   -0.581   2.286 19.628 1.00 . A A .  21 GLU HA   1 1 
       14 24897 1 1 21 GLU HB2  H    0.521   3.897 18.074 1.00 . A A .  21 GLU HB2  1 1 
       14 24898 1 1 21 GLU HB3  H   -1.059   4.267 17.380 1.00 . A A .  21 GLU HB3  1 1 
       14 24899 1 1 21 GLU HG2  H   -1.861   5.020 19.586 1.00 . A A .  21 GLU HG2  1 1 
       14 24900 1 1 21 GLU HG3  H   -0.290   4.639 20.291 1.00 . A A .  21 GLU HG3  1 1 
       14 24901 1 1 21 GLU N    N   -0.712   1.572 17.645 1.00 . A A .  21 GLU N    1 1 
       14 24902 1 1 21 GLU O    O   -3.308   2.875 17.956 1.00 . A A .  21 GLU O    1 1 
       14 24903 1 1 21 GLU OE1  O   -0.952   6.996 18.208 1.00 . A A .  21 GLU OE1  1 1 
       14 24904 1 1 21 GLU OE2  O    0.795   6.701 19.433 1.00 . A A .  21 GLU OE2  1 1 
       14 24905 1 1 22 VAL C    C   -4.838   3.600 21.246 1.00 . A A .  22 VAL C    1 1 
       14 24906 1 1 22 VAL CA   C   -4.503   2.423 20.327 1.00 . A A .  22 VAL CA   1 1 
       14 24907 1 1 22 VAL CB   C   -4.941   1.118 20.992 1.00 . A A .  22 VAL CB   1 1 
       14 24908 1 1 22 VAL CG1  C   -6.373   1.262 21.511 1.00 . A A .  22 VAL CG1  1 1 
       14 24909 1 1 22 VAL CG2  C   -4.883  -0.018 19.968 1.00 . A A .  22 VAL CG2  1 1 
       14 24910 1 1 22 VAL H    H   -2.419   2.190 20.817 1.00 . A A .  22 VAL H    1 1 
       14 24911 1 1 22 VAL HA   H   -5.023   2.541 19.388 1.00 . A A .  22 VAL HA   1 1 
       14 24912 1 1 22 VAL HB   H   -4.281   0.895 21.818 1.00 . A A .  22 VAL HB   1 1 
       14 24913 1 1 22 VAL HG11 H   -6.973   1.772 20.772 1.00 . A A .  22 VAL HG11 1 1 
       14 24914 1 1 22 VAL HG12 H   -6.367   1.833 22.427 1.00 . A A .  22 VAL HG12 1 1 
       14 24915 1 1 22 VAL HG13 H   -6.788   0.283 21.699 1.00 . A A .  22 VAL HG13 1 1 
       14 24916 1 1 22 VAL HG21 H   -3.927  -0.004 19.467 1.00 . A A .  22 VAL HG21 1 1 
       14 24917 1 1 22 VAL HG22 H   -5.673   0.111 19.242 1.00 . A A .  22 VAL HG22 1 1 
       14 24918 1 1 22 VAL HG23 H   -5.012  -0.965 20.473 1.00 . A A .  22 VAL HG23 1 1 
       14 24919 1 1 22 VAL N    N   -3.035   2.389 20.081 1.00 . A A .  22 VAL N    1 1 
       14 24920 1 1 22 VAL O    O   -4.224   3.790 22.276 1.00 . A A .  22 VAL O    1 1 
       14 24921 1 1 23 ILE C    C   -7.430   5.215 22.547 1.00 . A A .  23 ILE C    1 1 
       14 24922 1 1 23 ILE CA   C   -6.179   5.557 21.735 1.00 . A A .  23 ILE CA   1 1 
       14 24923 1 1 23 ILE CB   C   -6.463   6.770 20.847 1.00 . A A .  23 ILE CB   1 1 
       14 24924 1 1 23 ILE CD1  C   -5.549   8.178 18.996 1.00 . A A .  23 ILE CD1  1 1 
       14 24925 1 1 23 ILE CG1  C   -5.207   7.120 20.046 1.00 . A A .  23 ILE CG1  1 1 
       14 24926 1 1 23 ILE CG2  C   -6.856   7.962 21.721 1.00 . A A .  23 ILE CG2  1 1 
       14 24927 1 1 23 ILE H    H   -6.293   4.223 20.047 1.00 . A A .  23 ILE H    1 1 
       14 24928 1 1 23 ILE HA   H   -5.365   5.785 22.406 1.00 . A A .  23 ILE HA   1 1 
       14 24929 1 1 23 ILE HB   H   -7.273   6.539 20.169 1.00 . A A .  23 ILE HB   1 1 
       14 24930 1 1 23 ILE HD11 H   -5.953   9.053 19.483 1.00 . A A .  23 ILE HD11 1 1 
       14 24931 1 1 23 ILE HD12 H   -6.279   7.779 18.307 1.00 . A A .  23 ILE HD12 1 1 
       14 24932 1 1 23 ILE HD13 H   -4.654   8.449 18.453 1.00 . A A .  23 ILE HD13 1 1 
       14 24933 1 1 23 ILE HG12 H   -4.450   7.505 20.714 1.00 . A A .  23 ILE HG12 1 1 
       14 24934 1 1 23 ILE HG13 H   -4.836   6.233 19.554 1.00 . A A .  23 ILE HG13 1 1 
       14 24935 1 1 23 ILE HG21 H   -6.768   8.874 21.148 1.00 . A A .  23 ILE HG21 1 1 
       14 24936 1 1 23 ILE HG22 H   -6.201   8.012 22.579 1.00 . A A .  23 ILE HG22 1 1 
       14 24937 1 1 23 ILE HG23 H   -7.877   7.843 22.055 1.00 . A A .  23 ILE HG23 1 1 
       14 24938 1 1 23 ILE N    N   -5.808   4.393 20.881 1.00 . A A .  23 ILE N    1 1 
       14 24939 1 1 23 ILE O    O   -8.406   4.718 22.022 1.00 . A A .  23 ILE O    1 1 
       14 24940 1 1 24 ARG C    C   -9.838   5.829 24.066 1.00 . A A .  24 ARG C    1 1 
       14 24941 1 1 24 ARG CA   C   -8.596   5.170 24.669 1.00 . A A .  24 ARG CA   1 1 
       14 24942 1 1 24 ARG CB   C   -8.370   5.706 26.084 1.00 . A A .  24 ARG CB   1 1 
       14 24943 1 1 24 ARG CD   C   -9.137   3.919 27.654 1.00 . A A .  24 ARG CD   1 1 
       14 24944 1 1 24 ARG CG   C   -9.512   5.247 26.994 1.00 . A A .  24 ARG CG   1 1 
       14 24945 1 1 24 ARG CZ   C   -7.541   3.241 29.343 1.00 . A A .  24 ARG CZ   1 1 
       14 24946 1 1 24 ARG H    H   -6.612   5.881 24.229 1.00 . A A .  24 ARG H    1 1 
       14 24947 1 1 24 ARG HA   H   -8.741   4.100 24.709 1.00 . A A .  24 ARG HA   1 1 
       14 24948 1 1 24 ARG HB2  H   -7.431   5.330 26.465 1.00 . A A .  24 ARG HB2  1 1 
       14 24949 1 1 24 ARG HB3  H   -8.343   6.786 26.060 1.00 . A A .  24 ARG HB3  1 1 
       14 24950 1 1 24 ARG HD2  H   -9.915   3.629 28.344 1.00 . A A .  24 ARG HD2  1 1 
       14 24951 1 1 24 ARG HD3  H   -9.027   3.158 26.896 1.00 . A A .  24 ARG HD3  1 1 
       14 24952 1 1 24 ARG HE   H   -7.239   4.806 28.159 1.00 . A A .  24 ARG HE   1 1 
       14 24953 1 1 24 ARG HG2  H   -9.685   5.994 27.756 1.00 . A A .  24 ARG HG2  1 1 
       14 24954 1 1 24 ARG HG3  H  -10.408   5.116 26.407 1.00 . A A .  24 ARG HG3  1 1 
       14 24955 1 1 24 ARG HH11 H   -9.213   2.157 29.148 1.00 . A A .  24 ARG HH11 1 1 
       14 24956 1 1 24 ARG HH12 H   -8.115   1.625 30.377 1.00 . A A .  24 ARG HH12 1 1 
       14 24957 1 1 24 ARG HH21 H   -5.795   4.127 29.760 1.00 . A A .  24 ARG HH21 1 1 
       14 24958 1 1 24 ARG HH22 H   -6.180   2.741 30.725 1.00 . A A .  24 ARG HH22 1 1 
       14 24959 1 1 24 ARG N    N   -7.409   5.479 23.825 1.00 . A A .  24 ARG N    1 1 
       14 24960 1 1 24 ARG NE   N   -7.851   4.075 28.389 1.00 . A A .  24 ARG NE   1 1 
       14 24961 1 1 24 ARG NH1  N   -8.352   2.266 29.647 1.00 . A A .  24 ARG NH1  1 1 
       14 24962 1 1 24 ARG NH2  N   -6.418   3.381 29.993 1.00 . A A .  24 ARG NH2  1 1 
       14 24963 1 1 24 ARG O    O  -10.009   7.030 24.133 1.00 . A A .  24 ARG O    1 1 
       14 24964 1 1 25 LYS C    C  -13.064   5.642 23.889 1.00 . A A .  25 LYS C    1 1 
       14 24965 1 1 25 LYS CA   C  -11.930   5.639 22.862 1.00 . A A .  25 LYS CA   1 1 
       14 24966 1 1 25 LYS CB   C  -12.343   4.801 21.650 1.00 . A A .  25 LYS CB   1 1 
       14 24967 1 1 25 LYS CD   C  -11.741   4.171 19.307 1.00 . A A .  25 LYS CD   1 1 
       14 24968 1 1 25 LYS CE   C  -11.555   2.668 19.522 1.00 . A A .  25 LYS CE   1 1 
       14 24969 1 1 25 LYS CG   C  -11.280   4.926 20.556 1.00 . A A .  25 LYS CG   1 1 
       14 24970 1 1 25 LYS H    H  -10.552   4.087 23.437 1.00 . A A .  25 LYS H    1 1 
       14 24971 1 1 25 LYS HA   H  -11.727   6.651 22.546 1.00 . A A .  25 LYS HA   1 1 
       14 24972 1 1 25 LYS HB2  H  -12.437   3.765 21.944 1.00 . A A .  25 LYS HB2  1 1 
       14 24973 1 1 25 LYS HB3  H  -13.290   5.155 21.272 1.00 . A A .  25 LYS HB3  1 1 
       14 24974 1 1 25 LYS HD2  H  -12.784   4.383 19.123 1.00 . A A .  25 LYS HD2  1 1 
       14 24975 1 1 25 LYS HD3  H  -11.153   4.487 18.459 1.00 . A A .  25 LYS HD3  1 1 
       14 24976 1 1 25 LYS HE2  H  -10.556   2.477 19.885 1.00 . A A .  25 LYS HE2  1 1 
       14 24977 1 1 25 LYS HE3  H  -12.275   2.315 20.246 1.00 . A A .  25 LYS HE3  1 1 
       14 24978 1 1 25 LYS HG2  H  -11.136   5.969 20.314 1.00 . A A .  25 LYS HG2  1 1 
       14 24979 1 1 25 LYS HG3  H  -10.351   4.505 20.906 1.00 . A A .  25 LYS HG3  1 1 
       14 24980 1 1 25 LYS HZ1  H  -12.625   1.382 18.283 1.00 . A A .  25 LYS HZ1  1 1 
       14 24981 1 1 25 LYS HZ2  H  -10.944   1.333 18.046 1.00 . A A .  25 LYS HZ2  1 1 
       14 24982 1 1 25 LYS HZ3  H  -11.850   2.646 17.460 1.00 . A A .  25 LYS HZ3  1 1 
       14 24983 1 1 25 LYS N    N  -10.706   5.053 23.477 1.00 . A A .  25 LYS N    1 1 
       14 24984 1 1 25 LYS NZ   N  -11.759   1.953 18.230 1.00 . A A .  25 LYS NZ   1 1 
       14 24985 1 1 25 LYS O    O  -14.088   6.269 23.696 1.00 . A A .  25 LYS O    1 1 
       14 24986 1 1 26 SER C    C  -13.625   5.819 27.167 1.00 . A A .  26 SER C    1 1 
       14 24987 1 1 26 SER CA   C  -13.972   4.886 26.004 1.00 . A A .  26 SER CA   1 1 
       14 24988 1 1 26 SER CB   C  -14.103   3.455 26.521 1.00 . A A .  26 SER CB   1 1 
       14 24989 1 1 26 SER H    H  -12.050   4.465 25.125 1.00 . A A .  26 SER H    1 1 
       14 24990 1 1 26 SER HA   H  -14.906   5.197 25.561 1.00 . A A .  26 SER HA   1 1 
       14 24991 1 1 26 SER HB2  H  -14.524   2.828 25.752 1.00 . A A .  26 SER HB2  1 1 
       14 24992 1 1 26 SER HB3  H  -13.125   3.079 26.793 1.00 . A A .  26 SER HB3  1 1 
       14 24993 1 1 26 SER HG   H  -15.238   4.345 27.827 1.00 . A A .  26 SER HG   1 1 
       14 24994 1 1 26 SER N    N  -12.891   4.947 24.980 1.00 . A A .  26 SER N    1 1 
       14 24995 1 1 26 SER O    O  -12.527   5.799 27.686 1.00 . A A .  26 SER O    1 1 
       14 24996 1 1 26 SER OG   O  -14.962   3.442 27.654 1.00 . A A .  26 SER OG   1 1 
       14 24997 1 1 27 GLY C    C  -14.113   8.974 28.238 1.00 . A A .  27 GLY C    1 1 
       14 24998 1 1 27 GLY CA   C  -14.291   7.539 28.738 1.00 . A A .  27 GLY CA   1 1 
       14 24999 1 1 27 GLY H    H  -15.423   6.659 27.129 1.00 . A A .  27 GLY H    1 1 
       14 25000 1 1 27 GLY HA2  H  -15.126   7.495 29.423 1.00 . A A .  27 GLY HA2  1 1 
       14 25001 1 1 27 GLY HA3  H  -13.392   7.224 29.243 1.00 . A A .  27 GLY HA3  1 1 
       14 25002 1 1 27 GLY N    N  -14.554   6.637 27.580 1.00 . A A .  27 GLY N    1 1 
       14 25003 1 1 27 GLY O    O  -13.547   9.210 27.189 1.00 . A A .  27 GLY O    1 1 
       14 25004 1 1 28 LEU C    C  -12.993  11.780 28.638 1.00 . A A .  28 LEU C    1 1 
       14 25005 1 1 28 LEU CA   C  -14.458  11.352 28.541 1.00 . A A .  28 LEU CA   1 1 
       14 25006 1 1 28 LEU CB   C  -15.313  12.247 29.441 1.00 . A A .  28 LEU CB   1 1 
       14 25007 1 1 28 LEU CD1  C  -15.693  13.787 27.510 1.00 . A A .  28 LEU CD1  1 1 
       14 25008 1 1 28 LEU CD2  C  -16.096  14.585 29.842 1.00 . A A .  28 LEU CD2  1 1 
       14 25009 1 1 28 LEU CG   C  -15.216  13.696 28.961 1.00 . A A .  28 LEU CG   1 1 
       14 25010 1 1 28 LEU H    H  -15.038   9.723 29.827 1.00 . A A .  28 LEU H    1 1 
       14 25011 1 1 28 LEU HA   H  -14.794  11.445 27.518 1.00 . A A .  28 LEU HA   1 1 
       14 25012 1 1 28 LEU HB2  H  -16.342  11.922 29.401 1.00 . A A .  28 LEU HB2  1 1 
       14 25013 1 1 28 LEU HB3  H  -14.953  12.183 30.458 1.00 . A A .  28 LEU HB3  1 1 
       14 25014 1 1 28 LEU HD11 H  -16.110  14.766 27.328 1.00 . A A .  28 LEU HD11 1 1 
       14 25015 1 1 28 LEU HD12 H  -16.450  13.035 27.333 1.00 . A A .  28 LEU HD12 1 1 
       14 25016 1 1 28 LEU HD13 H  -14.859  13.621 26.844 1.00 . A A .  28 LEU HD13 1 1 
       14 25017 1 1 28 LEU HD21 H  -15.563  14.831 30.749 1.00 . A A .  28 LEU HD21 1 1 
       14 25018 1 1 28 LEU HD22 H  -17.005  14.059 30.090 1.00 . A A .  28 LEU HD22 1 1 
       14 25019 1 1 28 LEU HD23 H  -16.338  15.493 29.310 1.00 . A A .  28 LEU HD23 1 1 
       14 25020 1 1 28 LEU HG   H  -14.188  14.027 29.022 1.00 . A A .  28 LEU HG   1 1 
       14 25021 1 1 28 LEU N    N  -14.592   9.934 28.981 1.00 . A A .  28 LEU N    1 1 
       14 25022 1 1 28 LEU O    O  -12.515  12.573 27.850 1.00 . A A .  28 LEU O    1 1 
       14 25023 1 1 29 SER C    C  -10.077  11.207 28.480 1.00 . A A .  29 SER C    1 1 
       14 25024 1 1 29 SER CA   C  -10.839  11.633 29.737 1.00 . A A .  29 SER CA   1 1 
       14 25025 1 1 29 SER CB   C  -10.247  10.927 30.956 1.00 . A A .  29 SER CB   1 1 
       14 25026 1 1 29 SER H    H  -12.681  10.629 30.224 1.00 . A A .  29 SER H    1 1 
       14 25027 1 1 29 SER HA   H  -10.755  12.703 29.864 1.00 . A A .  29 SER HA   1 1 
       14 25028 1 1 29 SER HB2  H  -10.949  10.963 31.772 1.00 . A A .  29 SER HB2  1 1 
       14 25029 1 1 29 SER HB3  H  -10.040   9.894 30.707 1.00 . A A .  29 SER HB3  1 1 
       14 25030 1 1 29 SER HG   H   -8.347  11.293 30.754 1.00 . A A .  29 SER HG   1 1 
       14 25031 1 1 29 SER N    N  -12.275  11.262 29.596 1.00 . A A .  29 SER N    1 1 
       14 25032 1 1 29 SER O    O   -8.884  10.979 28.514 1.00 . A A .  29 SER O    1 1 
       14 25033 1 1 29 SER OG   O   -9.047  11.583 31.342 1.00 . A A .  29 SER OG   1 1 
       14 25034 1 1 30 ALA C    C   -8.709  11.338 26.018 1.00 . A A .  30 ALA C    1 1 
       14 25035 1 1 30 ALA CA   C  -10.077  10.659 26.121 1.00 . A A .  30 ALA CA   1 1 
       14 25036 1 1 30 ALA CB   C  -10.931  11.047 24.912 1.00 . A A .  30 ALA CB   1 1 
       14 25037 1 1 30 ALA H    H  -11.715  11.305 27.361 1.00 . A A .  30 ALA H    1 1 
       14 25038 1 1 30 ALA HA   H   -9.946   9.586 26.140 1.00 . A A .  30 ALA HA   1 1 
       14 25039 1 1 30 ALA HB1  H  -11.930  10.656 25.038 1.00 . A A .  30 ALA HB1  1 1 
       14 25040 1 1 30 ALA HB2  H  -10.494  10.634 24.015 1.00 . A A .  30 ALA HB2  1 1 
       14 25041 1 1 30 ALA HB3  H  -10.972  12.123 24.831 1.00 . A A .  30 ALA HB3  1 1 
       14 25042 1 1 30 ALA N    N  -10.757  11.098 27.371 1.00 . A A .  30 ALA N    1 1 
       14 25043 1 1 30 ALA O    O   -8.515  12.439 26.494 1.00 . A A .  30 ALA O    1 1 
       14 25044 1 1 31 GLY C    C   -5.349  10.312 25.763 1.00 . A A .  31 GLY C    1 1 
       14 25045 1 1 31 GLY CA   C   -6.406  11.300 25.268 1.00 . A A .  31 GLY CA   1 1 
       14 25046 1 1 31 GLY H    H   -7.936   9.803 25.024 1.00 . A A .  31 GLY H    1 1 
       14 25047 1 1 31 GLY HA2  H   -6.220  11.540 24.230 1.00 . A A .  31 GLY HA2  1 1 
       14 25048 1 1 31 GLY HA3  H   -6.357  12.201 25.860 1.00 . A A .  31 GLY HA3  1 1 
       14 25049 1 1 31 GLY N    N   -7.759  10.690 25.401 1.00 . A A .  31 GLY N    1 1 
       14 25050 1 1 31 GLY O    O   -4.188  10.406 25.418 1.00 . A A .  31 GLY O    1 1 
       14 25051 1 1 32 LYS C    C   -4.574   7.275 25.976 1.00 . A A .  32 LYS C    1 1 
       14 25052 1 1 32 LYS CA   C   -4.767   8.345 27.052 1.00 . A A .  32 LYS CA   1 1 
       14 25053 1 1 32 LYS CB   C   -5.299   7.695 28.330 1.00 . A A .  32 LYS CB   1 1 
       14 25054 1 1 32 LYS CD   C   -4.654   6.746 30.551 1.00 . A A .  32 LYS CD   1 1 
       14 25055 1 1 32 LYS CE   C   -3.483   6.503 31.505 1.00 . A A .  32 LYS CE   1 1 
       14 25056 1 1 32 LYS CG   C   -4.124   7.272 29.215 1.00 . A A .  32 LYS CG   1 1 
       14 25057 1 1 32 LYS H    H   -6.677   9.323 26.859 1.00 . A A .  32 LYS H    1 1 
       14 25058 1 1 32 LYS HA   H   -3.819   8.823 27.259 1.00 . A A .  32 LYS HA   1 1 
       14 25059 1 1 32 LYS HB2  H   -5.916   8.403 28.864 1.00 . A A .  32 LYS HB2  1 1 
       14 25060 1 1 32 LYS HB3  H   -5.886   6.826 28.074 1.00 . A A .  32 LYS HB3  1 1 
       14 25061 1 1 32 LYS HD2  H   -5.326   7.474 30.982 1.00 . A A .  32 LYS HD2  1 1 
       14 25062 1 1 32 LYS HD3  H   -5.183   5.819 30.389 1.00 . A A .  32 LYS HD3  1 1 
       14 25063 1 1 32 LYS HE2  H   -2.786   5.814 31.051 1.00 . A A .  32 LYS HE2  1 1 
       14 25064 1 1 32 LYS HE3  H   -2.984   7.439 31.707 1.00 . A A .  32 LYS HE3  1 1 
       14 25065 1 1 32 LYS HG2  H   -3.562   6.494 28.718 1.00 . A A .  32 LYS HG2  1 1 
       14 25066 1 1 32 LYS HG3  H   -3.483   8.122 29.394 1.00 . A A .  32 LYS HG3  1 1 
       14 25067 1 1 32 LYS HZ1  H   -4.692   5.185 32.571 1.00 . A A .  32 LYS HZ1  1 1 
       14 25068 1 1 32 LYS HZ2  H   -4.440   6.675 33.346 1.00 . A A .  32 LYS HZ2  1 1 
       14 25069 1 1 32 LYS HZ3  H   -3.203   5.511 33.314 1.00 . A A .  32 LYS HZ3  1 1 
       14 25070 1 1 32 LYS N    N   -5.741   9.365 26.570 1.00 . A A .  32 LYS N    1 1 
       14 25071 1 1 32 LYS NZ   N   -3.993   5.925 32.780 1.00 . A A .  32 LYS NZ   1 1 
       14 25072 1 1 32 LYS O    O   -5.521   6.679 25.503 1.00 . A A .  32 LYS O    1 1 
       14 25073 1 1 33 SER C    C   -1.999   5.077 24.916 1.00 . A A .  33 SER C    1 1 
       14 25074 1 1 33 SER CA   C   -3.108   6.043 24.493 1.00 . A A .  33 SER CA   1 1 
       14 25075 1 1 33 SER CB   C   -2.681   6.784 23.226 1.00 . A A .  33 SER CB   1 1 
       14 25076 1 1 33 SER H    H   -2.600   7.488 26.008 1.00 . A A .  33 SER H    1 1 
       14 25077 1 1 33 SER HA   H   -4.013   5.488 24.298 1.00 . A A .  33 SER HA   1 1 
       14 25078 1 1 33 SER HB2  H   -1.758   7.308 23.406 1.00 . A A .  33 SER HB2  1 1 
       14 25079 1 1 33 SER HB3  H   -2.538   6.072 22.424 1.00 . A A .  33 SER HB3  1 1 
       14 25080 1 1 33 SER HG   H   -3.310   8.602 22.932 1.00 . A A .  33 SER HG   1 1 
       14 25081 1 1 33 SER N    N   -3.354   7.027 25.584 1.00 . A A .  33 SER N    1 1 
       14 25082 1 1 33 SER O    O   -1.161   5.400 25.736 1.00 . A A .  33 SER O    1 1 
       14 25083 1 1 33 SER OG   O   -3.688   7.722 22.868 1.00 . A A .  33 SER OG   1 1 
       14 25084 1 1 34 ASP C    C   -0.246   2.418 23.432 1.00 . A A .  34 ASP C    1 1 
       14 25085 1 1 34 ASP CA   C   -0.915   2.921 24.713 1.00 . A A .  34 ASP CA   1 1 
       14 25086 1 1 34 ASP CB   C   -1.527   1.737 25.466 1.00 . A A .  34 ASP CB   1 1 
       14 25087 1 1 34 ASP CG   C   -1.960   2.189 26.862 1.00 . A A .  34 ASP CG   1 1 
       14 25088 1 1 34 ASP H    H   -2.681   3.649 23.718 1.00 . A A .  34 ASP H    1 1 
       14 25089 1 1 34 ASP HA   H   -0.179   3.403 25.339 1.00 . A A .  34 ASP HA   1 1 
       14 25090 1 1 34 ASP HB2  H   -2.386   1.371 24.922 1.00 . A A .  34 ASP HB2  1 1 
       14 25091 1 1 34 ASP HB3  H   -0.794   0.949 25.556 1.00 . A A .  34 ASP HB3  1 1 
       14 25092 1 1 34 ASP N    N   -1.986   3.895 24.364 1.00 . A A .  34 ASP N    1 1 
       14 25093 1 1 34 ASP O    O   -0.874   2.297 22.399 1.00 . A A .  34 ASP O    1 1 
       14 25094 1 1 34 ASP OD1  O   -1.623   3.301 27.235 1.00 . A A .  34 ASP OD1  1 1 
       14 25095 1 1 34 ASP OD2  O   -2.620   1.415 27.535 1.00 . A A .  34 ASP OD2  1 1 
       14 25096 1 1 35 VAL C    C    2.002   0.154 22.377 1.00 . A A .  35 VAL C    1 1 
       14 25097 1 1 35 VAL CA   C    1.737   1.657 22.269 1.00 . A A .  35 VAL CA   1 1 
       14 25098 1 1 35 VAL CB   C    3.068   2.401 22.137 1.00 . A A .  35 VAL CB   1 1 
       14 25099 1 1 35 VAL CG1  C    3.690   2.098 20.773 1.00 . A A .  35 VAL CG1  1 1 
       14 25100 1 1 35 VAL CG2  C    2.823   3.907 22.261 1.00 . A A .  35 VAL CG2  1 1 
       14 25101 1 1 35 VAL H    H    1.510   2.216 24.336 1.00 . A A .  35 VAL H    1 1 
       14 25102 1 1 35 VAL HA   H    1.128   1.854 21.399 1.00 . A A .  35 VAL HA   1 1 
       14 25103 1 1 35 VAL HB   H    3.740   2.078 22.919 1.00 . A A .  35 VAL HB   1 1 
       14 25104 1 1 35 VAL HG11 H    4.653   2.581 20.702 1.00 . A A .  35 VAL HG11 1 1 
       14 25105 1 1 35 VAL HG12 H    3.043   2.469 19.991 1.00 . A A .  35 VAL HG12 1 1 
       14 25106 1 1 35 VAL HG13 H    3.813   1.031 20.662 1.00 . A A .  35 VAL HG13 1 1 
       14 25107 1 1 35 VAL HG21 H    1.894   4.162 21.774 1.00 . A A .  35 VAL HG21 1 1 
       14 25108 1 1 35 VAL HG22 H    3.635   4.443 21.792 1.00 . A A .  35 VAL HG22 1 1 
       14 25109 1 1 35 VAL HG23 H    2.768   4.178 23.306 1.00 . A A .  35 VAL HG23 1 1 
       14 25110 1 1 35 VAL N    N    1.025   2.127 23.490 1.00 . A A .  35 VAL N    1 1 
       14 25111 1 1 35 VAL O    O    2.511  -0.326 23.370 1.00 . A A .  35 VAL O    1 1 
       14 25112 1 1 36 TYR C    C    2.918  -2.440 20.322 1.00 . A A .  36 TYR C    1 1 
       14 25113 1 1 36 TYR CA   C    1.904  -2.062 21.402 1.00 . A A .  36 TYR CA   1 1 
       14 25114 1 1 36 TYR CB   C    0.590  -2.803 21.151 1.00 . A A .  36 TYR CB   1 1 
       14 25115 1 1 36 TYR CD1  C   -1.099  -1.211 22.135 1.00 . A A .  36 TYR CD1  1 1 
       14 25116 1 1 36 TYR CD2  C   -0.656  -3.299 23.285 1.00 . A A .  36 TYR CD2  1 1 
       14 25117 1 1 36 TYR CE1  C   -2.028  -0.864 23.122 1.00 . A A .  36 TYR CE1  1 1 
       14 25118 1 1 36 TYR CE2  C   -1.585  -2.952 24.273 1.00 . A A .  36 TYR CE2  1 1 
       14 25119 1 1 36 TYR CG   C   -0.413  -2.428 22.216 1.00 . A A .  36 TYR CG   1 1 
       14 25120 1 1 36 TYR CZ   C   -2.271  -1.734 24.193 1.00 . A A .  36 TYR CZ   1 1 
       14 25121 1 1 36 TYR H    H    1.246  -0.185 20.573 1.00 . A A .  36 TYR H    1 1 
       14 25122 1 1 36 TYR HA   H    2.292  -2.335 22.373 1.00 . A A .  36 TYR HA   1 1 
       14 25123 1 1 36 TYR HB2  H    0.203  -2.530 20.179 1.00 . A A .  36 TYR HB2  1 1 
       14 25124 1 1 36 TYR HB3  H    0.765  -3.868 21.182 1.00 . A A .  36 TYR HB3  1 1 
       14 25125 1 1 36 TYR HD1  H   -0.912  -0.540 21.310 1.00 . A A .  36 TYR HD1  1 1 
       14 25126 1 1 36 TYR HD2  H   -0.126  -4.238 23.348 1.00 . A A .  36 TYR HD2  1 1 
       14 25127 1 1 36 TYR HE1  H   -2.558   0.075 23.060 1.00 . A A .  36 TYR HE1  1 1 
       14 25128 1 1 36 TYR HE2  H   -1.772  -3.624 25.098 1.00 . A A .  36 TYR HE2  1 1 
       14 25129 1 1 36 TYR HH   H   -3.590  -0.558 24.915 1.00 . A A .  36 TYR HH   1 1 
       14 25130 1 1 36 TYR N    N    1.662  -0.591 21.361 1.00 . A A .  36 TYR N    1 1 
       14 25131 1 1 36 TYR O    O    2.893  -1.921 19.224 1.00 . A A .  36 TYR O    1 1 
       14 25132 1 1 36 TYR OH   O   -3.187  -1.392 25.166 1.00 . A A .  36 TYR OH   1 1 
       14 25133 1 1 37 TYR C    C    4.746  -5.269 19.399 1.00 . A A .  37 TYR C    1 1 
       14 25134 1 1 37 TYR CA   C    4.824  -3.756 19.611 1.00 . A A .  37 TYR CA   1 1 
       14 25135 1 1 37 TYR CB   C    6.223  -3.381 20.106 1.00 . A A .  37 TYR CB   1 1 
       14 25136 1 1 37 TYR CD1  C    6.835  -1.242 18.922 1.00 . A A .  37 TYR CD1  1 1 
       14 25137 1 1 37 TYR CD2  C    6.071  -1.125 21.220 1.00 . A A .  37 TYR CD2  1 1 
       14 25138 1 1 37 TYR CE1  C    6.982   0.150 18.899 1.00 . A A .  37 TYR CE1  1 1 
       14 25139 1 1 37 TYR CE2  C    6.217   0.268 21.198 1.00 . A A .  37 TYR CE2  1 1 
       14 25140 1 1 37 TYR CG   C    6.380  -1.880 20.082 1.00 . A A .  37 TYR CG   1 1 
       14 25141 1 1 37 TYR CZ   C    6.673   0.904 20.037 1.00 . A A .  37 TYR CZ   1 1 
       14 25142 1 1 37 TYR H    H    3.817  -3.748 21.515 1.00 . A A .  37 TYR H    1 1 
       14 25143 1 1 37 TYR HA   H    4.626  -3.250 18.677 1.00 . A A .  37 TYR HA   1 1 
       14 25144 1 1 37 TYR HB2  H    6.355  -3.742 21.116 1.00 . A A .  37 TYR HB2  1 1 
       14 25145 1 1 37 TYR HB3  H    6.964  -3.831 19.464 1.00 . A A .  37 TYR HB3  1 1 
       14 25146 1 1 37 TYR HD1  H    7.074  -1.824 18.044 1.00 . A A .  37 TYR HD1  1 1 
       14 25147 1 1 37 TYR HD2  H    5.720  -1.617 22.115 1.00 . A A .  37 TYR HD2  1 1 
       14 25148 1 1 37 TYR HE1  H    7.332   0.642 18.004 1.00 . A A .  37 TYR HE1  1 1 
       14 25149 1 1 37 TYR HE2  H    5.979   0.849 22.075 1.00 . A A .  37 TYR HE2  1 1 
       14 25150 1 1 37 TYR HH   H    7.189   2.523 19.164 1.00 . A A .  37 TYR HH   1 1 
       14 25151 1 1 37 TYR N    N    3.812  -3.343 20.624 1.00 . A A .  37 TYR N    1 1 
       14 25152 1 1 37 TYR O    O    4.592  -6.029 20.335 1.00 . A A .  37 TYR O    1 1 
       14 25153 1 1 37 TYR OH   O    6.816   2.277 20.015 1.00 . A A .  37 TYR OH   1 1 
       14 25154 1 1 38 PHE C    C    6.162  -7.639 17.370 1.00 . A A .  38 PHE C    1 1 
       14 25155 1 1 38 PHE CA   C    4.806  -7.177 17.909 1.00 . A A .  38 PHE CA   1 1 
       14 25156 1 1 38 PHE CB   C    3.718  -7.474 16.874 1.00 . A A .  38 PHE CB   1 1 
       14 25157 1 1 38 PHE CD1  C    1.747  -8.366 18.167 1.00 . A A .  38 PHE CD1  1 1 
       14 25158 1 1 38 PHE CD2  C    1.711  -6.055 17.431 1.00 . A A .  38 PHE CD2  1 1 
       14 25159 1 1 38 PHE CE1  C    0.487  -8.198 18.753 1.00 . A A .  38 PHE CE1  1 1 
       14 25160 1 1 38 PHE CE2  C    0.451  -5.889 18.017 1.00 . A A .  38 PHE CE2  1 1 
       14 25161 1 1 38 PHE CG   C    2.359  -7.294 17.506 1.00 . A A .  38 PHE CG   1 1 
       14 25162 1 1 38 PHE CZ   C   -0.162  -6.960 18.678 1.00 . A A .  38 PHE CZ   1 1 
       14 25163 1 1 38 PHE H    H    4.958  -5.081 17.434 1.00 . A A .  38 PHE H    1 1 
       14 25164 1 1 38 PHE HA   H    4.584  -7.704 18.825 1.00 . A A .  38 PHE HA   1 1 
       14 25165 1 1 38 PHE HB2  H    3.821  -6.795 16.040 1.00 . A A .  38 PHE HB2  1 1 
       14 25166 1 1 38 PHE HB3  H    3.820  -8.491 16.526 1.00 . A A .  38 PHE HB3  1 1 
       14 25167 1 1 38 PHE HD1  H    2.247  -9.321 18.225 1.00 . A A .  38 PHE HD1  1 1 
       14 25168 1 1 38 PHE HD2  H    2.183  -5.228 16.922 1.00 . A A .  38 PHE HD2  1 1 
       14 25169 1 1 38 PHE HE1  H    0.014  -9.025 19.262 1.00 . A A .  38 PHE HE1  1 1 
       14 25170 1 1 38 PHE HE2  H   -0.050  -4.933 17.959 1.00 . A A .  38 PHE HE2  1 1 
       14 25171 1 1 38 PHE HZ   H   -1.134  -6.830 19.130 1.00 . A A .  38 PHE HZ   1 1 
       14 25172 1 1 38 PHE N    N    4.851  -5.712 18.177 1.00 . A A .  38 PHE N    1 1 
       14 25173 1 1 38 PHE O    O    6.713  -7.050 16.462 1.00 . A A .  38 PHE O    1 1 
       14 25174 1 1 39 SER C    C    7.808 -10.372 16.499 1.00 . A A .  39 SER C    1 1 
       14 25175 1 1 39 SER CA   C    8.023  -9.188 17.443 1.00 . A A .  39 SER CA   1 1 
       14 25176 1 1 39 SER CB   C    8.864  -9.635 18.639 1.00 . A A .  39 SER CB   1 1 
       14 25177 1 1 39 SER H    H    6.242  -9.152 18.654 1.00 . A A .  39 SER H    1 1 
       14 25178 1 1 39 SER HA   H    8.537  -8.396 16.917 1.00 . A A .  39 SER HA   1 1 
       14 25179 1 1 39 SER HB2  H    8.253  -9.657 19.525 1.00 . A A .  39 SER HB2  1 1 
       14 25180 1 1 39 SER HB3  H    9.257 -10.626 18.450 1.00 . A A .  39 SER HB3  1 1 
       14 25181 1 1 39 SER HG   H   10.758  -9.200 18.754 1.00 . A A .  39 SER HG   1 1 
       14 25182 1 1 39 SER N    N    6.703  -8.690 17.923 1.00 . A A .  39 SER N    1 1 
       14 25183 1 1 39 SER O    O    6.736 -10.941 16.437 1.00 . A A .  39 SER O    1 1 
       14 25184 1 1 39 SER OG   O    9.933  -8.716 18.831 1.00 . A A .  39 SER OG   1 1 
       14 25185 1 1 40 PRO C    C    8.443 -13.207 15.560 1.00 . A A .  40 PRO C    1 1 
       14 25186 1 1 40 PRO CA   C    8.778 -11.898 14.838 1.00 . A A .  40 PRO CA   1 1 
       14 25187 1 1 40 PRO CB   C   10.190 -11.955 14.254 1.00 . A A .  40 PRO CB   1 1 
       14 25188 1 1 40 PRO CD   C   10.142 -10.077 15.756 1.00 . A A .  40 PRO CD   1 1 
       14 25189 1 1 40 PRO CG   C   11.041 -11.171 15.198 1.00 . A A .  40 PRO CG   1 1 
       14 25190 1 1 40 PRO HA   H    8.069 -11.716 14.047 1.00 . A A .  40 PRO HA   1 1 
       14 25191 1 1 40 PRO HB2  H   10.531 -12.980 14.201 1.00 . A A .  40 PRO HB2  1 1 
       14 25192 1 1 40 PRO HB3  H   10.211 -11.501 13.275 1.00 . A A .  40 PRO HB3  1 1 
       14 25193 1 1 40 PRO HD2  H   10.441  -9.802 16.758 1.00 . A A .  40 PRO HD2  1 1 
       14 25194 1 1 40 PRO HD3  H   10.116  -9.210 15.115 1.00 . A A .  40 PRO HD3  1 1 
       14 25195 1 1 40 PRO HG2  H   11.401 -11.813 15.990 1.00 . A A .  40 PRO HG2  1 1 
       14 25196 1 1 40 PRO HG3  H   11.873 -10.733 14.670 1.00 . A A .  40 PRO HG3  1 1 
       14 25197 1 1 40 PRO N    N    8.827 -10.737 15.770 1.00 . A A .  40 PRO N    1 1 
       14 25198 1 1 40 PRO O    O    8.019 -14.172 14.954 1.00 . A A .  40 PRO O    1 1 
       14 25199 1 1 41 SER C    C    6.788 -14.533 17.866 1.00 . A A .  41 SER C    1 1 
       14 25200 1 1 41 SER CA   C    8.296 -14.483 17.614 1.00 . A A .  41 SER CA   1 1 
       14 25201 1 1 41 SER CB   C    9.038 -14.473 18.950 1.00 . A A .  41 SER CB   1 1 
       14 25202 1 1 41 SER H    H    8.992 -12.465 17.318 1.00 . A A .  41 SER H    1 1 
       14 25203 1 1 41 SER HA   H    8.595 -15.351 17.043 1.00 . A A .  41 SER HA   1 1 
       14 25204 1 1 41 SER HB2  H    9.924 -15.080 18.878 1.00 . A A .  41 SER HB2  1 1 
       14 25205 1 1 41 SER HB3  H    9.318 -13.458 19.198 1.00 . A A .  41 SER HB3  1 1 
       14 25206 1 1 41 SER HG   H    7.951 -14.288 20.555 1.00 . A A .  41 SER HG   1 1 
       14 25207 1 1 41 SER N    N    8.631 -13.248 16.851 1.00 . A A .  41 SER N    1 1 
       14 25208 1 1 41 SER O    O    6.269 -15.498 18.392 1.00 . A A .  41 SER O    1 1 
       14 25209 1 1 41 SER OG   O    8.190 -15.005 19.961 1.00 . A A .  41 SER OG   1 1 
       14 25210 1 1 42 GLY C    C    4.277 -13.020 19.109 1.00 . A A .  42 GLY C    1 1 
       14 25211 1 1 42 GLY CA   C    4.604 -13.500 17.694 1.00 . A A .  42 GLY CA   1 1 
       14 25212 1 1 42 GLY H    H    6.521 -12.726 17.089 1.00 . A A .  42 GLY H    1 1 
       14 25213 1 1 42 GLY HA2  H    4.146 -12.839 16.973 1.00 . A A .  42 GLY HA2  1 1 
       14 25214 1 1 42 GLY HA3  H    4.221 -14.500 17.560 1.00 . A A .  42 GLY HA3  1 1 
       14 25215 1 1 42 GLY N    N    6.081 -13.501 17.496 1.00 . A A .  42 GLY N    1 1 
       14 25216 1 1 42 GLY O    O    3.129 -12.939 19.498 1.00 . A A .  42 GLY O    1 1 
       14 25217 1 1 43 LYS C    C    4.633 -10.755 21.252 1.00 . A A .  43 LYS C    1 1 
       14 25218 1 1 43 LYS CA   C    5.024 -12.233 21.275 1.00 . A A .  43 LYS CA   1 1 
       14 25219 1 1 43 LYS CB   C    6.292 -12.413 22.113 1.00 . A A .  43 LYS CB   1 1 
       14 25220 1 1 43 LYS CD   C    7.149 -12.691 24.443 1.00 . A A .  43 LYS CD   1 1 
       14 25221 1 1 43 LYS CE   C    6.825 -12.494 25.925 1.00 . A A .  43 LYS CE   1 1 
       14 25222 1 1 43 LYS CG   C    5.951 -12.260 23.596 1.00 . A A .  43 LYS CG   1 1 
       14 25223 1 1 43 LYS H    H    6.197 -12.770 19.550 1.00 . A A .  43 LYS H    1 1 
       14 25224 1 1 43 LYS HA   H    4.221 -12.811 21.709 1.00 . A A .  43 LYS HA   1 1 
       14 25225 1 1 43 LYS HB2  H    6.702 -13.397 21.937 1.00 . A A .  43 LYS HB2  1 1 
       14 25226 1 1 43 LYS HB3  H    7.018 -11.665 21.833 1.00 . A A .  43 LYS HB3  1 1 
       14 25227 1 1 43 LYS HD2  H    7.364 -13.734 24.257 1.00 . A A .  43 LYS HD2  1 1 
       14 25228 1 1 43 LYS HD3  H    8.009 -12.093 24.182 1.00 . A A .  43 LYS HD3  1 1 
       14 25229 1 1 43 LYS HE2  H    6.586 -11.456 26.106 1.00 . A A .  43 LYS HE2  1 1 
       14 25230 1 1 43 LYS HE3  H    5.978 -13.109 26.194 1.00 . A A .  43 LYS HE3  1 1 
       14 25231 1 1 43 LYS HG2  H    5.714 -11.226 23.805 1.00 . A A .  43 LYS HG2  1 1 
       14 25232 1 1 43 LYS HG3  H    5.100 -12.880 23.837 1.00 . A A .  43 LYS HG3  1 1 
       14 25233 1 1 43 LYS HZ1  H    8.736 -12.149 26.675 1.00 . A A .  43 LYS HZ1  1 1 
       14 25234 1 1 43 LYS HZ2  H    8.383 -13.788 26.403 1.00 . A A .  43 LYS HZ2  1 1 
       14 25235 1 1 43 LYS HZ3  H    7.716 -12.984 27.742 1.00 . A A .  43 LYS HZ3  1 1 
       14 25236 1 1 43 LYS N    N    5.278 -12.702 19.883 1.00 . A A .  43 LYS N    1 1 
       14 25237 1 1 43 LYS NZ   N    8.004 -12.883 26.748 1.00 . A A .  43 LYS NZ   1 1 
       14 25238 1 1 43 LYS O    O    5.207  -9.962 20.531 1.00 . A A .  43 LYS O    1 1 
       14 25239 1 1 44 LYS C    C    3.834  -8.214 23.212 1.00 . A A .  44 LYS C    1 1 
       14 25240 1 1 44 LYS CA   C    3.208  -8.956 22.029 1.00 . A A .  44 LYS CA   1 1 
       14 25241 1 1 44 LYS CB   C    1.684  -8.909 22.146 1.00 . A A .  44 LYS CB   1 1 
       14 25242 1 1 44 LYS CD   C   -0.305  -7.407 21.954 1.00 . A A .  44 LYS CD   1 1 
       14 25243 1 1 44 LYS CE   C   -0.976  -7.714 23.295 1.00 . A A .  44 LYS CE   1 1 
       14 25244 1 1 44 LYS CG   C    1.215  -7.452 22.121 1.00 . A A .  44 LYS CG   1 1 
       14 25245 1 1 44 LYS H    H    3.232 -11.024 22.632 1.00 . A A .  44 LYS H    1 1 
       14 25246 1 1 44 LYS HA   H    3.513  -8.486 21.107 1.00 . A A .  44 LYS HA   1 1 
       14 25247 1 1 44 LYS HB2  H    1.242  -9.444 21.318 1.00 . A A .  44 LYS HB2  1 1 
       14 25248 1 1 44 LYS HB3  H    1.378  -9.366 23.075 1.00 . A A .  44 LYS HB3  1 1 
       14 25249 1 1 44 LYS HD2  H   -0.602  -6.424 21.619 1.00 . A A .  44 LYS HD2  1 1 
       14 25250 1 1 44 LYS HD3  H   -0.610  -8.144 21.225 1.00 . A A .  44 LYS HD3  1 1 
       14 25251 1 1 44 LYS HE2  H   -2.047  -7.749 23.161 1.00 . A A .  44 LYS HE2  1 1 
       14 25252 1 1 44 LYS HE3  H   -0.628  -8.668 23.661 1.00 . A A .  44 LYS HE3  1 1 
       14 25253 1 1 44 LYS HG2  H    1.490  -6.969 23.047 1.00 . A A .  44 LYS HG2  1 1 
       14 25254 1 1 44 LYS HG3  H    1.681  -6.938 21.294 1.00 . A A .  44 LYS HG3  1 1 
       14 25255 1 1 44 LYS HZ1  H    0.400  -6.607 24.398 1.00 . A A .  44 LYS HZ1  1 1 
       14 25256 1 1 44 LYS HZ2  H   -1.080  -6.862 25.192 1.00 . A A .  44 LYS HZ2  1 1 
       14 25257 1 1 44 LYS HZ3  H   -0.974  -5.731 23.928 1.00 . A A .  44 LYS HZ3  1 1 
       14 25258 1 1 44 LYS N    N    3.662 -10.375 22.038 1.00 . A A .  44 LYS N    1 1 
       14 25259 1 1 44 LYS NZ   N   -0.632  -6.648 24.277 1.00 . A A .  44 LYS NZ   1 1 
       14 25260 1 1 44 LYS O    O    4.058  -8.780 24.264 1.00 . A A .  44 LYS O    1 1 
       14 25261 1 1 45 PHE C    C    3.822  -4.969 24.486 1.00 . A A .  45 PHE C    1 1 
       14 25262 1 1 45 PHE CA   C    4.714  -6.170 24.170 1.00 . A A .  45 PHE CA   1 1 
       14 25263 1 1 45 PHE CB   C    6.106  -5.681 23.767 1.00 . A A .  45 PHE CB   1 1 
       14 25264 1 1 45 PHE CD1  C    7.075  -7.997 23.982 1.00 . A A .  45 PHE CD1  1 1 
       14 25265 1 1 45 PHE CD2  C    7.487  -6.745 21.946 1.00 . A A .  45 PHE CD2  1 1 
       14 25266 1 1 45 PHE CE1  C    7.820  -9.068 23.475 1.00 . A A .  45 PHE CE1  1 1 
       14 25267 1 1 45 PHE CE2  C    8.231  -7.817 21.439 1.00 . A A .  45 PHE CE2  1 1 
       14 25268 1 1 45 PHE CG   C    6.909  -6.836 23.219 1.00 . A A .  45 PHE CG   1 1 
       14 25269 1 1 45 PHE CZ   C    8.397  -8.978 22.202 1.00 . A A .  45 PHE CZ   1 1 
       14 25270 1 1 45 PHE H    H    3.942  -6.516 22.189 1.00 . A A .  45 PHE H    1 1 
       14 25271 1 1 45 PHE HA   H    4.794  -6.799 25.044 1.00 . A A .  45 PHE HA   1 1 
       14 25272 1 1 45 PHE HB2  H    6.014  -4.914 23.010 1.00 . A A .  45 PHE HB2  1 1 
       14 25273 1 1 45 PHE HB3  H    6.609  -5.272 24.631 1.00 . A A .  45 PHE HB3  1 1 
       14 25274 1 1 45 PHE HD1  H    6.630  -8.066 24.964 1.00 . A A .  45 PHE HD1  1 1 
       14 25275 1 1 45 PHE HD2  H    7.358  -5.849 21.358 1.00 . A A .  45 PHE HD2  1 1 
       14 25276 1 1 45 PHE HE1  H    7.949  -9.964 24.064 1.00 . A A .  45 PHE HE1  1 1 
       14 25277 1 1 45 PHE HE2  H    8.677  -7.747 20.457 1.00 . A A .  45 PHE HE2  1 1 
       14 25278 1 1 45 PHE HZ   H    8.972  -9.804 21.810 1.00 . A A .  45 PHE HZ   1 1 
       14 25279 1 1 45 PHE N    N    4.119  -6.952 23.049 1.00 . A A .  45 PHE N    1 1 
       14 25280 1 1 45 PHE O    O    3.068  -4.507 23.652 1.00 . A A .  45 PHE O    1 1 
       14 25281 1 1 46 ARG C    C    3.959  -2.232 26.741 1.00 . A A .  46 ARG C    1 1 
       14 25282 1 1 46 ARG CA   C    3.078  -3.270 26.044 1.00 . A A .  46 ARG CA   1 1 
       14 25283 1 1 46 ARG CB   C    1.951  -3.697 26.988 1.00 . A A .  46 ARG CB   1 1 
       14 25284 1 1 46 ARG CD   C   -0.176  -5.003 27.105 1.00 . A A .  46 ARG CD   1 1 
       14 25285 1 1 46 ARG CG   C    1.127  -4.807 26.330 1.00 . A A .  46 ARG CG   1 1 
       14 25286 1 1 46 ARG CZ   C   -0.790  -5.374 29.419 1.00 . A A .  46 ARG CZ   1 1 
       14 25287 1 1 46 ARG H    H    4.504  -4.856 26.347 1.00 . A A .  46 ARG H    1 1 
       14 25288 1 1 46 ARG HA   H    2.655  -2.840 25.149 1.00 . A A .  46 ARG HA   1 1 
       14 25289 1 1 46 ARG HB2  H    2.374  -4.062 27.912 1.00 . A A .  46 ARG HB2  1 1 
       14 25290 1 1 46 ARG HB3  H    1.312  -2.851 27.192 1.00 . A A .  46 ARG HB3  1 1 
       14 25291 1 1 46 ARG HD2  H   -0.726  -4.074 27.128 1.00 . A A .  46 ARG HD2  1 1 
       14 25292 1 1 46 ARG HD3  H   -0.773  -5.761 26.620 1.00 . A A .  46 ARG HD3  1 1 
       14 25293 1 1 46 ARG HE   H    1.030  -5.754 28.724 1.00 . A A .  46 ARG HE   1 1 
       14 25294 1 1 46 ARG HG2  H    0.904  -4.532 25.310 1.00 . A A .  46 ARG HG2  1 1 
       14 25295 1 1 46 ARG HG3  H    1.692  -5.728 26.340 1.00 . A A .  46 ARG HG3  1 1 
       14 25296 1 1 46 ARG HH11 H   -2.192  -4.658 28.183 1.00 . A A .  46 ARG HH11 1 1 
       14 25297 1 1 46 ARG HH12 H   -2.693  -4.901 29.823 1.00 . A A .  46 ARG HH12 1 1 
       14 25298 1 1 46 ARG HH21 H    0.397  -6.077 30.869 1.00 . A A .  46 ARG HH21 1 1 
       14 25299 1 1 46 ARG HH22 H   -1.226  -5.704 31.344 1.00 . A A .  46 ARG HH22 1 1 
       14 25300 1 1 46 ARG N    N    3.902  -4.458 25.684 1.00 . A A .  46 ARG N    1 1 
       14 25301 1 1 46 ARG NE   N    0.133  -5.431 28.498 1.00 . A A .  46 ARG NE   1 1 
       14 25302 1 1 46 ARG NH1  N   -1.985  -4.944 29.119 1.00 . A A .  46 ARG NH1  1 1 
       14 25303 1 1 46 ARG NH2  N   -0.519  -5.748 30.639 1.00 . A A .  46 ARG NH2  1 1 
       14 25304 1 1 46 ARG O    O    4.387  -2.418 27.863 1.00 . A A .  46 ARG O    1 1 
       14 25305 1 1 47 SER C    C    6.541  -0.317 26.370 1.00 . A A .  47 SER C    1 1 
       14 25306 1 1 47 SER CA   C    5.070  -0.079 26.717 1.00 . A A .  47 SER CA   1 1 
       14 25307 1 1 47 SER CB   C    4.891  -0.126 28.234 1.00 . A A .  47 SER CB   1 1 
       14 25308 1 1 47 SER H    H    3.889  -1.012 25.176 1.00 . A A .  47 SER H    1 1 
       14 25309 1 1 47 SER HA   H    4.765   0.889 26.349 1.00 . A A .  47 SER HA   1 1 
       14 25310 1 1 47 SER HB2  H    5.120   0.838 28.656 1.00 . A A .  47 SER HB2  1 1 
       14 25311 1 1 47 SER HB3  H    3.865  -0.384 28.466 1.00 . A A .  47 SER HB3  1 1 
       14 25312 1 1 47 SER HG   H    5.917  -0.880 29.705 1.00 . A A .  47 SER HG   1 1 
       14 25313 1 1 47 SER N    N    4.234  -1.137 26.085 1.00 . A A .  47 SER N    1 1 
       14 25314 1 1 47 SER O    O    6.938  -1.411 26.022 1.00 . A A .  47 SER O    1 1 
       14 25315 1 1 47 SER OG   O    5.773  -1.098 28.782 1.00 . A A .  47 SER OG   1 1 
       14 25316 1 1 48 LYS C    C    9.445  -0.484 27.024 1.00 . A A .  48 LYS C    1 1 
       14 25317 1 1 48 LYS CA   C    8.790   0.542 26.096 1.00 . A A .  48 LYS CA   1 1 
       14 25318 1 1 48 LYS CB   C    9.504   1.888 26.241 1.00 . A A .  48 LYS CB   1 1 
       14 25319 1 1 48 LYS CD   C   11.955   2.369 26.260 1.00 . A A .  48 LYS CD   1 1 
       14 25320 1 1 48 LYS CE   C   11.771   3.854 26.578 1.00 . A A .  48 LYS CE   1 1 
       14 25321 1 1 48 LYS CG   C   10.785   1.879 25.405 1.00 . A A .  48 LYS CG   1 1 
       14 25322 1 1 48 LYS H    H    7.020   1.567 26.773 1.00 . A A .  48 LYS H    1 1 
       14 25323 1 1 48 LYS HA   H    8.866   0.203 25.074 1.00 . A A .  48 LYS HA   1 1 
       14 25324 1 1 48 LYS HB2  H    8.852   2.679 25.896 1.00 . A A .  48 LYS HB2  1 1 
       14 25325 1 1 48 LYS HB3  H    9.753   2.054 27.277 1.00 . A A .  48 LYS HB3  1 1 
       14 25326 1 1 48 LYS HD2  H   11.988   1.804 27.181 1.00 . A A .  48 LYS HD2  1 1 
       14 25327 1 1 48 LYS HD3  H   12.879   2.231 25.719 1.00 . A A .  48 LYS HD3  1 1 
       14 25328 1 1 48 LYS HE2  H   12.032   4.442 25.710 1.00 . A A .  48 LYS HE2  1 1 
       14 25329 1 1 48 LYS HE3  H   10.740   4.040 26.843 1.00 . A A .  48 LYS HE3  1 1 
       14 25330 1 1 48 LYS HG2  H   10.984   0.875 25.061 1.00 . A A .  48 LYS HG2  1 1 
       14 25331 1 1 48 LYS HG3  H   10.665   2.534 24.555 1.00 . A A .  48 LYS HG3  1 1 
       14 25332 1 1 48 LYS HZ1  H   13.492   3.617 27.726 1.00 . A A .  48 LYS HZ1  1 1 
       14 25333 1 1 48 LYS HZ2  H   12.131   4.119 28.612 1.00 . A A .  48 LYS HZ2  1 1 
       14 25334 1 1 48 LYS HZ3  H   12.952   5.220 27.613 1.00 . A A .  48 LYS HZ3  1 1 
       14 25335 1 1 48 LYS N    N    7.355   0.699 26.463 1.00 . A A .  48 LYS N    1 1 
       14 25336 1 1 48 LYS NZ   N   12.653   4.230 27.719 1.00 . A A .  48 LYS NZ   1 1 
       14 25337 1 1 48 LYS O    O   10.178  -1.349 26.587 1.00 . A A .  48 LYS O    1 1 
       14 25338 1 1 49 PRO C    C    9.621  -2.773 28.922 1.00 . A A .  49 PRO C    1 1 
       14 25339 1 1 49 PRO CA   C    9.757  -1.300 29.320 1.00 . A A .  49 PRO CA   1 1 
       14 25340 1 1 49 PRO CB   C    8.935  -1.008 30.576 1.00 . A A .  49 PRO CB   1 1 
       14 25341 1 1 49 PRO CD   C    8.291   0.624 28.901 1.00 . A A .  49 PRO CD   1 1 
       14 25342 1 1 49 PRO CG   C    8.442   0.393 30.412 1.00 . A A .  49 PRO CG   1 1 
       14 25343 1 1 49 PRO HA   H   10.790  -1.055 29.501 1.00 . A A .  49 PRO HA   1 1 
       14 25344 1 1 49 PRO HB2  H    8.103  -1.695 30.646 1.00 . A A .  49 PRO HB2  1 1 
       14 25345 1 1 49 PRO HB3  H    9.557  -1.080 31.455 1.00 . A A .  49 PRO HB3  1 1 
       14 25346 1 1 49 PRO HD2  H    7.266   0.460 28.598 1.00 . A A .  49 PRO HD2  1 1 
       14 25347 1 1 49 PRO HD3  H    8.614   1.616 28.628 1.00 . A A .  49 PRO HD3  1 1 
       14 25348 1 1 49 PRO HG2  H    7.487   0.506 30.908 1.00 . A A .  49 PRO HG2  1 1 
       14 25349 1 1 49 PRO HG3  H    9.158   1.087 30.821 1.00 . A A .  49 PRO HG3  1 1 
       14 25350 1 1 49 PRO N    N    9.179  -0.383 28.297 1.00 . A A .  49 PRO N    1 1 
       14 25351 1 1 49 PRO O    O   10.483  -3.583 29.201 1.00 . A A .  49 PRO O    1 1 
       14 25352 1 1 50 GLN C    C    9.192  -4.834 26.615 1.00 . A A .  50 GLN C    1 1 
       14 25353 1 1 50 GLN CA   C    8.355  -4.546 27.863 1.00 . A A .  50 GLN CA   1 1 
       14 25354 1 1 50 GLN CB   C    6.877  -4.794 27.554 1.00 . A A .  50 GLN CB   1 1 
       14 25355 1 1 50 GLN CD   C    6.925  -7.024 28.679 1.00 . A A .  50 GLN CD   1 1 
       14 25356 1 1 50 GLN CG   C    6.639  -6.293 27.366 1.00 . A A .  50 GLN CG   1 1 
       14 25357 1 1 50 GLN H    H    7.861  -2.459 28.059 1.00 . A A .  50 GLN H    1 1 
       14 25358 1 1 50 GLN HA   H    8.668  -5.198 28.665 1.00 . A A .  50 GLN HA   1 1 
       14 25359 1 1 50 GLN HB2  H    6.272  -4.432 28.373 1.00 . A A .  50 GLN HB2  1 1 
       14 25360 1 1 50 GLN HB3  H    6.606  -4.272 26.648 1.00 . A A .  50 GLN HB3  1 1 
       14 25361 1 1 50 GLN HE21 H    6.146  -5.591 29.810 1.00 . A A .  50 GLN HE21 1 1 
       14 25362 1 1 50 GLN HE22 H    6.762  -6.928 30.655 1.00 . A A .  50 GLN HE22 1 1 
       14 25363 1 1 50 GLN HG2  H    5.612  -6.461 27.075 1.00 . A A .  50 GLN HG2  1 1 
       14 25364 1 1 50 GLN HG3  H    7.297  -6.668 26.597 1.00 . A A .  50 GLN HG3  1 1 
       14 25365 1 1 50 GLN N    N    8.545  -3.126 28.275 1.00 . A A .  50 GLN N    1 1 
       14 25366 1 1 50 GLN NE2  N    6.583  -6.468 29.808 1.00 . A A .  50 GLN NE2  1 1 
       14 25367 1 1 50 GLN O    O    9.943  -5.789 26.567 1.00 . A A .  50 GLN O    1 1 
       14 25368 1 1 50 GLN OE1  O    7.467  -8.112 28.677 1.00 . A A .  50 GLN OE1  1 1 
       14 25369 1 1 51 LEU C    C   11.354  -4.090 24.678 1.00 . A A .  51 LEU C    1 1 
       14 25370 1 1 51 LEU CA   C    9.864  -4.243 24.365 1.00 . A A .  51 LEU CA   1 1 
       14 25371 1 1 51 LEU CB   C    9.456  -3.216 23.306 1.00 . A A .  51 LEU CB   1 1 
       14 25372 1 1 51 LEU CD1  C    9.503  -3.171 20.808 1.00 . A A .  51 LEU CD1  1 1 
       14 25373 1 1 51 LEU CD2  C   11.466  -2.338 22.109 1.00 . A A .  51 LEU CD2  1 1 
       14 25374 1 1 51 LEU CG   C   10.343  -3.378 22.070 1.00 . A A .  51 LEU CG   1 1 
       14 25375 1 1 51 LEU H    H    8.451  -3.259 25.661 1.00 . A A .  51 LEU H    1 1 
       14 25376 1 1 51 LEU HA   H    9.675  -5.238 23.991 1.00 . A A .  51 LEU HA   1 1 
       14 25377 1 1 51 LEU HB2  H    8.423  -3.371 23.032 1.00 . A A .  51 LEU HB2  1 1 
       14 25378 1 1 51 LEU HB3  H    9.578  -2.220 23.705 1.00 . A A .  51 LEU HB3  1 1 
       14 25379 1 1 51 LEU HD11 H    8.748  -3.941 20.749 1.00 . A A .  51 LEU HD11 1 1 
       14 25380 1 1 51 LEU HD12 H   10.141  -3.225 19.939 1.00 . A A .  51 LEU HD12 1 1 
       14 25381 1 1 51 LEU HD13 H    9.027  -2.203 20.847 1.00 . A A .  51 LEU HD13 1 1 
       14 25382 1 1 51 LEU HD21 H   12.319  -2.710 21.561 1.00 . A A .  51 LEU HD21 1 1 
       14 25383 1 1 51 LEU HD22 H   11.750  -2.153 23.135 1.00 . A A .  51 LEU HD22 1 1 
       14 25384 1 1 51 LEU HD23 H   11.121  -1.419 21.660 1.00 . A A .  51 LEU HD23 1 1 
       14 25385 1 1 51 LEU HG   H   10.769  -4.371 22.061 1.00 . A A .  51 LEU HG   1 1 
       14 25386 1 1 51 LEU N    N    9.068  -4.018 25.605 1.00 . A A .  51 LEU N    1 1 
       14 25387 1 1 51 LEU O    O   12.174  -4.869 24.236 1.00 . A A .  51 LEU O    1 1 
       14 25388 1 1 52 ALA C    C   13.705  -4.165 26.414 1.00 . A A .  52 ALA C    1 1 
       14 25389 1 1 52 ALA CA   C   13.147  -2.889 25.780 1.00 . A A .  52 ALA CA   1 1 
       14 25390 1 1 52 ALA CB   C   13.278  -1.730 26.770 1.00 . A A .  52 ALA CB   1 1 
       14 25391 1 1 52 ALA H    H   11.034  -2.470 25.781 1.00 . A A .  52 ALA H    1 1 
       14 25392 1 1 52 ALA HA   H   13.703  -2.660 24.883 1.00 . A A .  52 ALA HA   1 1 
       14 25393 1 1 52 ALA HB1  H   12.779  -1.987 27.693 1.00 . A A .  52 ALA HB1  1 1 
       14 25394 1 1 52 ALA HB2  H   12.823  -0.845 26.350 1.00 . A A .  52 ALA HB2  1 1 
       14 25395 1 1 52 ALA HB3  H   14.322  -1.540 26.965 1.00 . A A .  52 ALA HB3  1 1 
       14 25396 1 1 52 ALA N    N   11.711  -3.090 25.437 1.00 . A A .  52 ALA N    1 1 
       14 25397 1 1 52 ALA O    O   14.779  -4.621 26.075 1.00 . A A .  52 ALA O    1 1 
       14 25398 1 1 53 ARG C    C   13.667  -7.083 26.951 1.00 . A A .  53 ARG C    1 1 
       14 25399 1 1 53 ARG CA   C   13.478  -5.983 27.999 1.00 . A A .  53 ARG CA   1 1 
       14 25400 1 1 53 ARG CB   C   12.458  -6.443 29.043 1.00 . A A .  53 ARG CB   1 1 
       14 25401 1 1 53 ARG CD   C   13.126  -4.514 30.486 1.00 . A A .  53 ARG CD   1 1 
       14 25402 1 1 53 ARG CG   C   12.937  -6.031 30.436 1.00 . A A .  53 ARG CG   1 1 
       14 25403 1 1 53 ARG CZ   C   11.257  -4.188 31.990 1.00 . A A .  53 ARG CZ   1 1 
       14 25404 1 1 53 ARG H    H   12.122  -4.359 27.597 1.00 . A A .  53 ARG H    1 1 
       14 25405 1 1 53 ARG HA   H   14.422  -5.783 28.482 1.00 . A A .  53 ARG HA   1 1 
       14 25406 1 1 53 ARG HB2  H   11.502  -5.981 28.838 1.00 . A A .  53 ARG HB2  1 1 
       14 25407 1 1 53 ARG HB3  H   12.358  -7.516 29.001 1.00 . A A .  53 ARG HB3  1 1 
       14 25408 1 1 53 ARG HD2  H   14.181  -4.281 30.466 1.00 . A A .  53 ARG HD2  1 1 
       14 25409 1 1 53 ARG HD3  H   12.642  -4.062 29.633 1.00 . A A .  53 ARG HD3  1 1 
       14 25410 1 1 53 ARG HE   H   13.069  -3.469 32.368 1.00 . A A .  53 ARG HE   1 1 
       14 25411 1 1 53 ARG HG2  H   12.201  -6.327 31.171 1.00 . A A .  53 ARG HG2  1 1 
       14 25412 1 1 53 ARG HG3  H   13.876  -6.516 30.651 1.00 . A A .  53 ARG HG3  1 1 
       14 25413 1 1 53 ARG HH11 H   10.936  -5.235 30.314 1.00 . A A .  53 ARG HH11 1 1 
       14 25414 1 1 53 ARG HH12 H    9.560  -5.031 31.346 1.00 . A A .  53 ARG HH12 1 1 
       14 25415 1 1 53 ARG HH21 H   11.283  -3.192 33.727 1.00 . A A .  53 ARG HH21 1 1 
       14 25416 1 1 53 ARG HH22 H    9.756  -3.875 33.278 1.00 . A A .  53 ARG HH22 1 1 
       14 25417 1 1 53 ARG N    N   12.986  -4.743 27.337 1.00 . A A .  53 ARG N    1 1 
       14 25418 1 1 53 ARG NE   N   12.520  -3.979 31.737 1.00 . A A .  53 ARG NE   1 1 
       14 25419 1 1 53 ARG NH1  N   10.527  -4.871 31.151 1.00 . A A .  53 ARG NH1  1 1 
       14 25420 1 1 53 ARG NH2  N   10.723  -3.715 33.083 1.00 . A A .  53 ARG NH2  1 1 
       14 25421 1 1 53 ARG O    O   14.552  -7.909 27.058 1.00 . A A .  53 ARG O    1 1 
       14 25422 1 1 54 TYR C    C   14.307  -8.001 24.171 1.00 . A A .  54 TYR C    1 1 
       14 25423 1 1 54 TYR CA   C   12.970  -8.158 24.897 1.00 . A A .  54 TYR CA   1 1 
       14 25424 1 1 54 TYR CB   C   11.825  -8.023 23.891 1.00 . A A .  54 TYR CB   1 1 
       14 25425 1 1 54 TYR CD1  C   12.741  -8.989 21.750 1.00 . A A .  54 TYR CD1  1 1 
       14 25426 1 1 54 TYR CD2  C   11.174 -10.308 23.050 1.00 . A A .  54 TYR CD2  1 1 
       14 25427 1 1 54 TYR CE1  C   12.824 -10.019 20.806 1.00 . A A .  54 TYR CE1  1 1 
       14 25428 1 1 54 TYR CE2  C   11.258 -11.338 22.106 1.00 . A A .  54 TYR CE2  1 1 
       14 25429 1 1 54 TYR CG   C   11.916  -9.133 22.873 1.00 . A A .  54 TYR CG   1 1 
       14 25430 1 1 54 TYR CZ   C   12.083 -11.194 20.984 1.00 . A A .  54 TYR CZ   1 1 
       14 25431 1 1 54 TYR H    H   12.140  -6.423 25.868 1.00 . A A .  54 TYR H    1 1 
       14 25432 1 1 54 TYR HA   H   12.925  -9.132 25.363 1.00 . A A .  54 TYR HA   1 1 
       14 25433 1 1 54 TYR HB2  H   10.880  -8.086 24.411 1.00 . A A .  54 TYR HB2  1 1 
       14 25434 1 1 54 TYR HB3  H   11.898  -7.069 23.389 1.00 . A A .  54 TYR HB3  1 1 
       14 25435 1 1 54 TYR HD1  H   13.312  -8.083 21.613 1.00 . A A .  54 TYR HD1  1 1 
       14 25436 1 1 54 TYR HD2  H   10.538 -10.419 23.916 1.00 . A A .  54 TYR HD2  1 1 
       14 25437 1 1 54 TYR HE1  H   13.460  -9.908 19.941 1.00 . A A .  54 TYR HE1  1 1 
       14 25438 1 1 54 TYR HE2  H   10.686 -12.245 22.243 1.00 . A A .  54 TYR HE2  1 1 
       14 25439 1 1 54 TYR HH   H   11.483 -12.853 20.255 1.00 . A A .  54 TYR HH   1 1 
       14 25440 1 1 54 TYR N    N   12.843  -7.102 25.940 1.00 . A A .  54 TYR N    1 1 
       14 25441 1 1 54 TYR O    O   15.068  -8.940 24.042 1.00 . A A .  54 TYR O    1 1 
       14 25442 1 1 54 TYR OH   O   12.165 -12.209 20.052 1.00 . A A .  54 TYR OH   1 1 
       14 25443 1 1 55 LEU C    C   17.042  -6.610 23.963 1.00 . A A .  55 LEU C    1 1 
       14 25444 1 1 55 LEU CA   C   15.882  -6.610 22.966 1.00 . A A .  55 LEU CA   1 1 
       14 25445 1 1 55 LEU CB   C   15.836  -5.265 22.237 1.00 . A A .  55 LEU CB   1 1 
       14 25446 1 1 55 LEU CD1  C   14.575  -3.920 20.552 1.00 . A A .  55 LEU CD1  1 1 
       14 25447 1 1 55 LEU CD2  C   15.255  -6.264 20.023 1.00 . A A .  55 LEU CD2  1 1 
       14 25448 1 1 55 LEU CG   C   14.782  -5.319 21.131 1.00 . A A .  55 LEU CG   1 1 
       14 25449 1 1 55 LEU H    H   13.972  -6.078 23.812 1.00 . A A .  55 LEU H    1 1 
       14 25450 1 1 55 LEU HA   H   16.025  -7.403 22.248 1.00 . A A .  55 LEU HA   1 1 
       14 25451 1 1 55 LEU HB2  H   15.584  -4.483 22.939 1.00 . A A .  55 LEU HB2  1 1 
       14 25452 1 1 55 LEU HB3  H   16.802  -5.060 21.800 1.00 . A A .  55 LEU HB3  1 1 
       14 25453 1 1 55 LEU HD11 H   13.630  -3.881 20.031 1.00 . A A .  55 LEU HD11 1 1 
       14 25454 1 1 55 LEU HD12 H   15.375  -3.693 19.863 1.00 . A A .  55 LEU HD12 1 1 
       14 25455 1 1 55 LEU HD13 H   14.573  -3.195 21.353 1.00 . A A .  55 LEU HD13 1 1 
       14 25456 1 1 55 LEU HD21 H   14.812  -5.967 19.084 1.00 . A A .  55 LEU HD21 1 1 
       14 25457 1 1 55 LEU HD22 H   14.955  -7.274 20.259 1.00 . A A .  55 LEU HD22 1 1 
       14 25458 1 1 55 LEU HD23 H   16.330  -6.216 19.945 1.00 . A A .  55 LEU HD23 1 1 
       14 25459 1 1 55 LEU HG   H   13.850  -5.681 21.541 1.00 . A A .  55 LEU HG   1 1 
       14 25460 1 1 55 LEU N    N   14.598  -6.823 23.693 1.00 . A A .  55 LEU N    1 1 
       14 25461 1 1 55 LEU O    O   18.131  -7.057 23.663 1.00 . A A .  55 LEU O    1 1 
       14 25462 1 1 56 GLY C    C   18.898  -4.965 25.821 1.00 . A A .  56 GLY C    1 1 
       14 25463 1 1 56 GLY CA   C   17.913  -6.085 26.162 1.00 . A A .  56 GLY CA   1 1 
       14 25464 1 1 56 GLY H    H   15.935  -5.757 25.373 1.00 . A A .  56 GLY H    1 1 
       14 25465 1 1 56 GLY HA2  H   17.491  -5.909 27.142 1.00 . A A .  56 GLY HA2  1 1 
       14 25466 1 1 56 GLY HA3  H   18.432  -7.031 26.158 1.00 . A A .  56 GLY HA3  1 1 
       14 25467 1 1 56 GLY N    N   16.820  -6.113 25.149 1.00 . A A .  56 GLY N    1 1 
       14 25468 1 1 56 GLY O    O   18.655  -4.156 24.949 1.00 . A A .  56 GLY O    1 1 
       14 25469 1 1 57 ASN C    C   21.529  -4.004 24.784 1.00 . A A .  57 ASN C    1 1 
       14 25470 1 1 57 ASN CA   C   21.010  -3.846 26.216 1.00 . A A .  57 ASN CA   1 1 
       14 25471 1 1 57 ASN CB   C   22.178  -3.965 27.197 1.00 . A A .  57 ASN CB   1 1 
       14 25472 1 1 57 ASN CG   C   21.798  -3.307 28.525 1.00 . A A .  57 ASN CG   1 1 
       14 25473 1 1 57 ASN H    H   20.188  -5.576 27.202 1.00 . A A .  57 ASN H    1 1 
       14 25474 1 1 57 ASN HA   H   20.545  -2.878 26.325 1.00 . A A .  57 ASN HA   1 1 
       14 25475 1 1 57 ASN HB2  H   22.404  -5.008 27.362 1.00 . A A .  57 ASN HB2  1 1 
       14 25476 1 1 57 ASN HB3  H   23.044  -3.469 26.787 1.00 . A A .  57 ASN HB3  1 1 
       14 25477 1 1 57 ASN HD21 H   20.806  -1.817 27.666 1.00 . A A .  57 ASN HD21 1 1 
       14 25478 1 1 57 ASN HD22 H   20.841  -1.783 29.362 1.00 . A A .  57 ASN HD22 1 1 
       14 25479 1 1 57 ASN N    N   20.011  -4.914 26.502 1.00 . A A .  57 ASN N    1 1 
       14 25480 1 1 57 ASN ND2  N   21.089  -2.212 28.517 1.00 . A A .  57 ASN ND2  1 1 
       14 25481 1 1 57 ASN O    O   22.019  -3.068 24.185 1.00 . A A .  57 ASN O    1 1 
       14 25482 1 1 57 ASN OD1  O   22.149  -3.797 29.580 1.00 . A A .  57 ASN OD1  1 1 
       14 25483 1 1 58 ALA C    C   21.470  -4.208 21.968 1.00 . A A .  58 ALA C    1 1 
       14 25484 1 1 58 ALA CA   C   21.898  -5.393 22.836 1.00 . A A .  58 ALA CA   1 1 
       14 25485 1 1 58 ALA CB   C   21.285  -6.680 22.280 1.00 . A A .  58 ALA CB   1 1 
       14 25486 1 1 58 ALA H    H   21.039  -5.927 24.738 1.00 . A A .  58 ALA H    1 1 
       14 25487 1 1 58 ALA HA   H   22.975  -5.475 22.827 1.00 . A A .  58 ALA HA   1 1 
       14 25488 1 1 58 ALA HB1  H   21.385  -7.471 23.009 1.00 . A A .  58 ALA HB1  1 1 
       14 25489 1 1 58 ALA HB2  H   21.799  -6.962 21.373 1.00 . A A .  58 ALA HB2  1 1 
       14 25490 1 1 58 ALA HB3  H   20.239  -6.518 22.065 1.00 . A A .  58 ALA HB3  1 1 
       14 25491 1 1 58 ALA N    N   21.426  -5.182 24.233 1.00 . A A .  58 ALA N    1 1 
       14 25492 1 1 58 ALA O    O   22.050  -3.942 20.934 1.00 . A A .  58 ALA O    1 1 
       14 25493 1 1 59 VAL C    C   19.625  -1.179 22.533 1.00 . A A .  59 VAL C    1 1 
       14 25494 1 1 59 VAL CA   C   20.002  -2.320 21.586 1.00 . A A .  59 VAL CA   1 1 
       14 25495 1 1 59 VAL CB   C   18.782  -2.713 20.750 1.00 . A A .  59 VAL CB   1 1 
       14 25496 1 1 59 VAL CG1  C   18.160  -1.459 20.132 1.00 . A A .  59 VAL CG1  1 1 
       14 25497 1 1 59 VAL CG2  C   19.215  -3.667 19.636 1.00 . A A .  59 VAL CG2  1 1 
       14 25498 1 1 59 VAL H    H   19.999  -3.731 23.214 1.00 . A A .  59 VAL H    1 1 
       14 25499 1 1 59 VAL HA   H   20.797  -1.996 20.930 1.00 . A A .  59 VAL HA   1 1 
       14 25500 1 1 59 VAL HB   H   18.054  -3.201 21.383 1.00 . A A .  59 VAL HB   1 1 
       14 25501 1 1 59 VAL HG11 H   18.944  -0.807 19.774 1.00 . A A .  59 VAL HG11 1 1 
       14 25502 1 1 59 VAL HG12 H   17.575  -0.942 20.879 1.00 . A A .  59 VAL HG12 1 1 
       14 25503 1 1 59 VAL HG13 H   17.522  -1.742 19.308 1.00 . A A .  59 VAL HG13 1 1 
       14 25504 1 1 59 VAL HG21 H   19.977  -3.196 19.034 1.00 . A A .  59 VAL HG21 1 1 
       14 25505 1 1 59 VAL HG22 H   18.363  -3.907 19.016 1.00 . A A .  59 VAL HG22 1 1 
       14 25506 1 1 59 VAL HG23 H   19.609  -4.574 20.072 1.00 . A A .  59 VAL HG23 1 1 
       14 25507 1 1 59 VAL N    N   20.459  -3.494 22.381 1.00 . A A .  59 VAL N    1 1 
       14 25508 1 1 59 VAL O    O   19.035  -1.392 23.573 1.00 . A A .  59 VAL O    1 1 
       14 25509 1 1 60 ASP C    C   18.403   1.917 22.494 1.00 . A A .  60 ASP C    1 1 
       14 25510 1 1 60 ASP CA   C   19.621   1.185 23.062 1.00 . A A .  60 ASP CA   1 1 
       14 25511 1 1 60 ASP CB   C   20.809   2.147 23.127 1.00 . A A .  60 ASP CB   1 1 
       14 25512 1 1 60 ASP CG   C   21.953   1.496 23.906 1.00 . A A .  60 ASP CG   1 1 
       14 25513 1 1 60 ASP H    H   20.442   0.183 21.340 1.00 . A A .  60 ASP H    1 1 
       14 25514 1 1 60 ASP HA   H   19.395   0.826 24.055 1.00 . A A .  60 ASP HA   1 1 
       14 25515 1 1 60 ASP HB2  H   21.141   2.378 22.124 1.00 . A A .  60 ASP HB2  1 1 
       14 25516 1 1 60 ASP HB3  H   20.510   3.057 23.625 1.00 . A A .  60 ASP HB3  1 1 
       14 25517 1 1 60 ASP N    N   19.963   0.032 22.182 1.00 . A A .  60 ASP N    1 1 
       14 25518 1 1 60 ASP O    O   18.439   2.448 21.402 1.00 . A A .  60 ASP O    1 1 
       14 25519 1 1 60 ASP OD1  O   21.731   0.437 24.470 1.00 . A A .  60 ASP OD1  1 1 
       14 25520 1 1 60 ASP OD2  O   23.031   2.067 23.926 1.00 . A A .  60 ASP OD2  1 1 
       14 25521 1 1 61 LEU C    C   16.026   4.041 23.337 1.00 . A A .  61 LEU C    1 1 
       14 25522 1 1 61 LEU CA   C   16.103   2.641 22.727 1.00 . A A .  61 LEU CA   1 1 
       14 25523 1 1 61 LEU CB   C   14.862   1.841 23.128 1.00 . A A .  61 LEU CB   1 1 
       14 25524 1 1 61 LEU CD1  C   13.774  -0.404 23.003 1.00 . A A .  61 LEU CD1  1 1 
       14 25525 1 1 61 LEU CD2  C   14.664   0.670 20.931 1.00 . A A .  61 LEU CD2  1 1 
       14 25526 1 1 61 LEU CG   C   14.885   0.478 22.434 1.00 . A A .  61 LEU CG   1 1 
       14 25527 1 1 61 LEU H    H   17.316   1.517 24.108 1.00 . A A .  61 LEU H    1 1 
       14 25528 1 1 61 LEU HA   H   16.149   2.719 21.651 1.00 . A A .  61 LEU HA   1 1 
       14 25529 1 1 61 LEU HB2  H   14.855   1.700 24.199 1.00 . A A .  61 LEU HB2  1 1 
       14 25530 1 1 61 LEU HB3  H   13.975   2.380 22.831 1.00 . A A .  61 LEU HB3  1 1 
       14 25531 1 1 61 LEU HD11 H   13.820  -0.391 24.082 1.00 . A A .  61 LEU HD11 1 1 
       14 25532 1 1 61 LEU HD12 H   13.901  -1.416 22.650 1.00 . A A .  61 LEU HD12 1 1 
       14 25533 1 1 61 LEU HD13 H   12.813  -0.029 22.679 1.00 . A A .  61 LEU HD13 1 1 
       14 25534 1 1 61 LEU HD21 H   13.983   1.493 20.769 1.00 . A A .  61 LEU HD21 1 1 
       14 25535 1 1 61 LEU HD22 H   14.244  -0.232 20.511 1.00 . A A .  61 LEU HD22 1 1 
       14 25536 1 1 61 LEU HD23 H   15.608   0.884 20.454 1.00 . A A .  61 LEU HD23 1 1 
       14 25537 1 1 61 LEU HG   H   15.842   0.005 22.602 1.00 . A A .  61 LEU HG   1 1 
       14 25538 1 1 61 LEU N    N   17.324   1.948 23.228 1.00 . A A .  61 LEU N    1 1 
       14 25539 1 1 61 LEU O    O   14.993   4.680 23.322 1.00 . A A .  61 LEU O    1 1 
       14 25540 1 1 62 SER C    C   16.673   6.916 23.461 1.00 . A A .  62 SER C    1 1 
       14 25541 1 1 62 SER CA   C   17.096   5.877 24.501 1.00 . A A .  62 SER CA   1 1 
       14 25542 1 1 62 SER CB   C   18.495   6.215 25.020 1.00 . A A .  62 SER CB   1 1 
       14 25543 1 1 62 SER H    H   17.939   3.998 23.866 1.00 . A A .  62 SER H    1 1 
       14 25544 1 1 62 SER HA   H   16.396   5.885 25.324 1.00 . A A .  62 SER HA   1 1 
       14 25545 1 1 62 SER HB2  H   18.687   5.665 25.926 1.00 . A A .  62 SER HB2  1 1 
       14 25546 1 1 62 SER HB3  H   19.229   5.944 24.274 1.00 . A A .  62 SER HB3  1 1 
       14 25547 1 1 62 SER HG   H   18.033   8.067 24.642 1.00 . A A .  62 SER HG   1 1 
       14 25548 1 1 62 SER N    N   17.112   4.525 23.875 1.00 . A A .  62 SER N    1 1 
       14 25549 1 1 62 SER O    O   15.872   7.788 23.731 1.00 . A A .  62 SER O    1 1 
       14 25550 1 1 62 SER OG   O   18.569   7.608 25.292 1.00 . A A .  62 SER OG   1 1 
       14 25551 1 1 63 CYS C    C   15.566   7.328 20.498 1.00 . A A .  63 CYS C    1 1 
       14 25552 1 1 63 CYS CA   C   16.828   7.810 21.216 1.00 . A A .  63 CYS CA   1 1 
       14 25553 1 1 63 CYS CB   C   17.972   7.937 20.207 1.00 . A A .  63 CYS CB   1 1 
       14 25554 1 1 63 CYS H    H   17.851   6.121 22.075 1.00 . A A .  63 CYS H    1 1 
       14 25555 1 1 63 CYS HA   H   16.639   8.773 21.668 1.00 . A A .  63 CYS HA   1 1 
       14 25556 1 1 63 CYS HB2  H   18.143   6.980 19.736 1.00 . A A .  63 CYS HB2  1 1 
       14 25557 1 1 63 CYS HB3  H   17.710   8.666 19.456 1.00 . A A .  63 CYS HB3  1 1 
       14 25558 1 1 63 CYS HG   H   19.550   9.418 20.972 1.00 . A A .  63 CYS HG   1 1 
       14 25559 1 1 63 CYS N    N   17.204   6.830 22.272 1.00 . A A .  63 CYS N    1 1 
       14 25560 1 1 63 CYS O    O   15.186   7.851 19.471 1.00 . A A .  63 CYS O    1 1 
       14 25561 1 1 63 CYS SG   S   19.476   8.465 21.063 1.00 . A A .  63 CYS SG   1 1 
       14 25562 1 1 64 PHE C    C   12.470   6.102 21.270 1.00 . A A .  64 PHE C    1 1 
       14 25563 1 1 64 PHE CA   C   13.679   5.813 20.378 1.00 . A A .  64 PHE CA   1 1 
       14 25564 1 1 64 PHE CB   C   13.809   4.303 20.168 1.00 . A A .  64 PHE CB   1 1 
       14 25565 1 1 64 PHE CD1  C   12.329   3.934 18.160 1.00 . A A .  64 PHE CD1  1 1 
       14 25566 1 1 64 PHE CD2  C   11.589   3.120 20.321 1.00 . A A .  64 PHE CD2  1 1 
       14 25567 1 1 64 PHE CE1  C   11.156   3.442 17.574 1.00 . A A .  64 PHE CE1  1 1 
       14 25568 1 1 64 PHE CE2  C   10.417   2.628 19.735 1.00 . A A .  64 PHE CE2  1 1 
       14 25569 1 1 64 PHE CG   C   12.545   3.772 19.535 1.00 . A A .  64 PHE CG   1 1 
       14 25570 1 1 64 PHE CZ   C   10.201   2.788 18.362 1.00 . A A .  64 PHE CZ   1 1 
       14 25571 1 1 64 PHE H    H   15.236   5.923 21.863 1.00 . A A .  64 PHE H    1 1 
       14 25572 1 1 64 PHE HA   H   13.546   6.300 19.423 1.00 . A A .  64 PHE HA   1 1 
       14 25573 1 1 64 PHE HB2  H   14.649   4.101 19.518 1.00 . A A .  64 PHE HB2  1 1 
       14 25574 1 1 64 PHE HB3  H   13.965   3.819 21.119 1.00 . A A .  64 PHE HB3  1 1 
       14 25575 1 1 64 PHE HD1  H   13.066   4.437 17.553 1.00 . A A .  64 PHE HD1  1 1 
       14 25576 1 1 64 PHE HD2  H   11.756   2.995 21.381 1.00 . A A .  64 PHE HD2  1 1 
       14 25577 1 1 64 PHE HE1  H   10.990   3.566 16.514 1.00 . A A .  64 PHE HE1  1 1 
       14 25578 1 1 64 PHE HE2  H    9.679   2.123 20.342 1.00 . A A .  64 PHE HE2  1 1 
       14 25579 1 1 64 PHE HZ   H    9.296   2.409 17.909 1.00 . A A .  64 PHE HZ   1 1 
       14 25580 1 1 64 PHE N    N   14.913   6.331 21.032 1.00 . A A .  64 PHE N    1 1 
       14 25581 1 1 64 PHE O    O   12.339   5.559 22.349 1.00 . A A .  64 PHE O    1 1 
       14 25582 1 1 65 ASP C    C    9.179   6.491 21.113 1.00 . A A .  65 ASP C    1 1 
       14 25583 1 1 65 ASP CA   C   10.383   7.270 21.649 1.00 . A A .  65 ASP CA   1 1 
       14 25584 1 1 65 ASP CB   C   10.094   8.771 21.572 1.00 . A A .  65 ASP CB   1 1 
       14 25585 1 1 65 ASP CG   C   11.183   9.539 22.322 1.00 . A A .  65 ASP CG   1 1 
       14 25586 1 1 65 ASP H    H   11.710   7.381 19.956 1.00 . A A .  65 ASP H    1 1 
       14 25587 1 1 65 ASP HA   H   10.563   6.991 22.676 1.00 . A A .  65 ASP HA   1 1 
       14 25588 1 1 65 ASP HB2  H   10.081   9.082 20.538 1.00 . A A .  65 ASP HB2  1 1 
       14 25589 1 1 65 ASP HB3  H    9.135   8.977 22.023 1.00 . A A .  65 ASP HB3  1 1 
       14 25590 1 1 65 ASP N    N   11.585   6.952 20.828 1.00 . A A .  65 ASP N    1 1 
       14 25591 1 1 65 ASP O    O    8.656   6.789 20.058 1.00 . A A .  65 ASP O    1 1 
       14 25592 1 1 65 ASP OD1  O   12.008   8.896 22.951 1.00 . A A .  65 ASP OD1  1 1 
       14 25593 1 1 65 ASP OD2  O   11.174  10.757 22.256 1.00 . A A .  65 ASP OD2  1 1 
       14 25594 1 1 66 PHE C    C    6.344   5.601 21.249 1.00 . A A .  66 PHE C    1 1 
       14 25595 1 1 66 PHE CA   C    7.572   4.696 21.360 1.00 . A A .  66 PHE CA   1 1 
       14 25596 1 1 66 PHE CB   C    7.287   3.571 22.358 1.00 . A A .  66 PHE CB   1 1 
       14 25597 1 1 66 PHE CD1  C    8.295   4.598 24.428 1.00 . A A .  66 PHE CD1  1 1 
       14 25598 1 1 66 PHE CD2  C    5.899   4.240 24.353 1.00 . A A .  66 PHE CD2  1 1 
       14 25599 1 1 66 PHE CE1  C    8.175   5.135 25.715 1.00 . A A .  66 PHE CE1  1 1 
       14 25600 1 1 66 PHE CE2  C    5.778   4.777 25.640 1.00 . A A .  66 PHE CE2  1 1 
       14 25601 1 1 66 PHE CG   C    7.157   4.150 23.746 1.00 . A A .  66 PHE CG   1 1 
       14 25602 1 1 66 PHE CZ   C    6.916   5.224 26.321 1.00 . A A .  66 PHE CZ   1 1 
       14 25603 1 1 66 PHE H    H    9.171   5.275 22.683 1.00 . A A .  66 PHE H    1 1 
       14 25604 1 1 66 PHE HA   H    7.796   4.271 20.393 1.00 . A A .  66 PHE HA   1 1 
       14 25605 1 1 66 PHE HB2  H    6.368   3.074 22.088 1.00 . A A .  66 PHE HB2  1 1 
       14 25606 1 1 66 PHE HB3  H    8.100   2.860 22.340 1.00 . A A .  66 PHE HB3  1 1 
       14 25607 1 1 66 PHE HD1  H    9.266   4.529 23.960 1.00 . A A .  66 PHE HD1  1 1 
       14 25608 1 1 66 PHE HD2  H    5.020   3.895 23.827 1.00 . A A .  66 PHE HD2  1 1 
       14 25609 1 1 66 PHE HE1  H    9.053   5.481 26.241 1.00 . A A .  66 PHE HE1  1 1 
       14 25610 1 1 66 PHE HE2  H    4.807   4.846 26.107 1.00 . A A .  66 PHE HE2  1 1 
       14 25611 1 1 66 PHE HZ   H    6.823   5.639 27.314 1.00 . A A .  66 PHE HZ   1 1 
       14 25612 1 1 66 PHE N    N    8.736   5.497 21.832 1.00 . A A .  66 PHE N    1 1 
       14 25613 1 1 66 PHE O    O    5.512   5.431 20.379 1.00 . A A .  66 PHE O    1 1 
       14 25614 1 1 67 ARG C    C    4.684   7.735 20.591 1.00 . A A .  67 ARG C    1 1 
       14 25615 1 1 67 ARG CA   C    5.055   7.487 22.055 1.00 . A A .  67 ARG CA   1 1 
       14 25616 1 1 67 ARG CB   C    5.418   8.816 22.721 1.00 . A A .  67 ARG CB   1 1 
       14 25617 1 1 67 ARG CD   C    4.744   8.006 24.987 1.00 . A A .  67 ARG CD   1 1 
       14 25618 1 1 67 ARG CG   C    5.900   8.555 24.150 1.00 . A A .  67 ARG CG   1 1 
       14 25619 1 1 67 ARG CZ   C    6.008   8.371 27.022 1.00 . A A .  67 ARG CZ   1 1 
       14 25620 1 1 67 ARG H    H    6.896   6.676 22.823 1.00 . A A .  67 ARG H    1 1 
       14 25621 1 1 67 ARG HA   H    4.214   7.044 22.569 1.00 . A A .  67 ARG HA   1 1 
       14 25622 1 1 67 ARG HB2  H    6.203   9.298 22.158 1.00 . A A .  67 ARG HB2  1 1 
       14 25623 1 1 67 ARG HB3  H    4.548   9.454 22.748 1.00 . A A .  67 ARG HB3  1 1 
       14 25624 1 1 67 ARG HD2  H    3.806   8.346 24.574 1.00 . A A .  67 ARG HD2  1 1 
       14 25625 1 1 67 ARG HD3  H    4.773   6.926 24.976 1.00 . A A .  67 ARG HD3  1 1 
       14 25626 1 1 67 ARG HE   H    4.103   8.901 26.839 1.00 . A A .  67 ARG HE   1 1 
       14 25627 1 1 67 ARG HG2  H    6.706   7.837 24.132 1.00 . A A .  67 ARG HG2  1 1 
       14 25628 1 1 67 ARG HG3  H    6.250   9.480 24.586 1.00 . A A .  67 ARG HG3  1 1 
       14 25629 1 1 67 ARG HH11 H    6.946   7.499 25.482 1.00 . A A .  67 ARG HH11 1 1 
       14 25630 1 1 67 ARG HH12 H    7.902   7.733 26.907 1.00 . A A .  67 ARG HH12 1 1 
       14 25631 1 1 67 ARG HH21 H    5.336   9.213 28.708 1.00 . A A .  67 ARG HH21 1 1 
       14 25632 1 1 67 ARG HH22 H    6.991   8.703 28.734 1.00 . A A .  67 ARG HH22 1 1 
       14 25633 1 1 67 ARG N    N    6.221   6.563 22.123 1.00 . A A .  67 ARG N    1 1 
       14 25634 1 1 67 ARG NE   N    4.872   8.492 26.391 1.00 . A A .  67 ARG NE   1 1 
       14 25635 1 1 67 ARG NH1  N    7.032   7.825 26.423 1.00 . A A .  67 ARG NH1  1 1 
       14 25636 1 1 67 ARG NH2  N    6.120   8.795 28.250 1.00 . A A .  67 ARG NH2  1 1 
       14 25637 1 1 67 ARG O    O    3.534   7.654 20.209 1.00 . A A .  67 ARG O    1 1 
       14 25638 1 1 68 THR C    C    6.197   7.364 17.459 1.00 . A A .  68 THR C    1 1 
       14 25639 1 1 68 THR CA   C    5.352   8.295 18.332 1.00 . A A .  68 THR CA   1 1 
       14 25640 1 1 68 THR CB   C    5.686   9.751 17.995 1.00 . A A .  68 THR CB   1 1 
       14 25641 1 1 68 THR CG2  C    4.963  10.681 18.971 1.00 . A A .  68 THR CG2  1 1 
       14 25642 1 1 68 THR H    H    6.573   8.093 20.095 1.00 . A A .  68 THR H    1 1 
       14 25643 1 1 68 THR HA   H    4.304   8.114 18.143 1.00 . A A .  68 THR HA   1 1 
       14 25644 1 1 68 THR HB   H    5.364   9.971 16.989 1.00 . A A .  68 THR HB   1 1 
       14 25645 1 1 68 THR HG1  H    7.383   9.560 18.925 1.00 . A A .  68 THR HG1  1 1 
       14 25646 1 1 68 THR HG21 H    3.896  10.551 18.869 1.00 . A A .  68 THR HG21 1 1 
       14 25647 1 1 68 THR HG22 H    5.223  11.706 18.750 1.00 . A A .  68 THR HG22 1 1 
       14 25648 1 1 68 THR HG23 H    5.261  10.444 19.981 1.00 . A A .  68 THR HG23 1 1 
       14 25649 1 1 68 THR N    N    5.651   8.037 19.768 1.00 . A A .  68 THR N    1 1 
       14 25650 1 1 68 THR O    O    6.290   7.536 16.261 1.00 . A A .  68 THR O    1 1 
       14 25651 1 1 68 THR OG1  O    7.089   9.949 18.099 1.00 . A A .  68 THR OG1  1 1 
       14 25652 1 1 69 GLY C    C    8.657   6.239 16.420 1.00 . A A .  69 GLY C    1 1 
       14 25653 1 1 69 GLY CA   C    7.657   5.441 17.258 1.00 . A A .  69 GLY CA   1 1 
       14 25654 1 1 69 GLY H    H    6.717   6.251 19.020 1.00 . A A .  69 GLY H    1 1 
       14 25655 1 1 69 GLY HA2  H    8.190   4.782 17.927 1.00 . A A .  69 GLY HA2  1 1 
       14 25656 1 1 69 GLY HA3  H    7.029   4.857 16.601 1.00 . A A .  69 GLY HA3  1 1 
       14 25657 1 1 69 GLY N    N    6.812   6.377 18.052 1.00 . A A .  69 GLY N    1 1 
       14 25658 1 1 69 GLY O    O    8.900   5.936 15.269 1.00 . A A .  69 GLY O    1 1 
       14 25659 1 1 70 LYS C    C   11.625   7.858 16.807 1.00 . A A .  70 LYS C    1 1 
       14 25660 1 1 70 LYS CA   C   10.226   8.074 16.225 1.00 . A A .  70 LYS CA   1 1 
       14 25661 1 1 70 LYS CB   C    9.853   9.555 16.329 1.00 . A A .  70 LYS CB   1 1 
       14 25662 1 1 70 LYS CD   C    8.233  11.307 15.589 1.00 . A A .  70 LYS CD   1 1 
       14 25663 1 1 70 LYS CE   C    6.984  11.578 14.749 1.00 . A A .  70 LYS CE   1 1 
       14 25664 1 1 70 LYS CG   C    8.580   9.819 15.523 1.00 . A A .  70 LYS CG   1 1 
       14 25665 1 1 70 LYS H    H    9.030   7.488 17.918 1.00 . A A .  70 LYS H    1 1 
       14 25666 1 1 70 LYS HA   H   10.217   7.773 15.189 1.00 . A A .  70 LYS HA   1 1 
       14 25667 1 1 70 LYS HB2  H    9.685   9.812 17.365 1.00 . A A .  70 LYS HB2  1 1 
       14 25668 1 1 70 LYS HB3  H   10.658  10.157 15.935 1.00 . A A .  70 LYS HB3  1 1 
       14 25669 1 1 70 LYS HD2  H    8.045  11.587 16.616 1.00 . A A .  70 LYS HD2  1 1 
       14 25670 1 1 70 LYS HD3  H    9.057  11.887 15.203 1.00 . A A .  70 LYS HD3  1 1 
       14 25671 1 1 70 LYS HE2  H    7.172  11.297 13.724 1.00 . A A .  70 LYS HE2  1 1 
       14 25672 1 1 70 LYS HE3  H    6.158  10.999 15.135 1.00 . A A .  70 LYS HE3  1 1 
       14 25673 1 1 70 LYS HG2  H    8.740   9.531 14.494 1.00 . A A .  70 LYS HG2  1 1 
       14 25674 1 1 70 LYS HG3  H    7.767   9.242 15.936 1.00 . A A .  70 LYS HG3  1 1 
       14 25675 1 1 70 LYS HZ1  H    7.148  13.535 14.055 1.00 . A A .  70 LYS HZ1  1 1 
       14 25676 1 1 70 LYS HZ2  H    6.936  13.410 15.736 1.00 . A A .  70 LYS HZ2  1 1 
       14 25677 1 1 70 LYS HZ3  H    5.622  13.153 14.690 1.00 . A A .  70 LYS HZ3  1 1 
       14 25678 1 1 70 LYS N    N    9.240   7.259 16.989 1.00 . A A .  70 LYS N    1 1 
       14 25679 1 1 70 LYS NZ   N    6.647  13.028 14.812 1.00 . A A .  70 LYS NZ   1 1 
       14 25680 1 1 70 LYS O    O   11.784   7.554 17.973 1.00 . A A .  70 LYS O    1 1 
       14 25681 1 1 71 MET C    C   14.824   9.120 16.318 1.00 . A A .  71 MET C    1 1 
       14 25682 1 1 71 MET CA   C   14.030   7.827 16.514 1.00 . A A .  71 MET CA   1 1 
       14 25683 1 1 71 MET CB   C   14.706   6.691 15.745 1.00 . A A .  71 MET CB   1 1 
       14 25684 1 1 71 MET CE   C   16.942   3.993 17.025 1.00 . A A .  71 MET CE   1 1 
       14 25685 1 1 71 MET CG   C   16.119   6.474 16.291 1.00 . A A .  71 MET CG   1 1 
       14 25686 1 1 71 MET H    H   12.493   8.256 15.066 1.00 . A A .  71 MET H    1 1 
       14 25687 1 1 71 MET HA   H   13.997   7.581 17.566 1.00 . A A .  71 MET HA   1 1 
       14 25688 1 1 71 MET HB2  H   14.131   5.784 15.863 1.00 . A A .  71 MET HB2  1 1 
       14 25689 1 1 71 MET HB3  H   14.764   6.948 14.699 1.00 . A A .  71 MET HB3  1 1 
       14 25690 1 1 71 MET HE1  H   17.244   2.989 16.762 1.00 . A A .  71 MET HE1  1 1 
       14 25691 1 1 71 MET HE2  H   15.976   3.961 17.503 1.00 . A A .  71 MET HE2  1 1 
       14 25692 1 1 71 MET HE3  H   17.663   4.427 17.702 1.00 . A A .  71 MET HE3  1 1 
       14 25693 1 1 71 MET HG2  H   16.729   7.336 16.063 1.00 . A A .  71 MET HG2  1 1 
       14 25694 1 1 71 MET HG3  H   16.075   6.338 17.362 1.00 . A A .  71 MET HG3  1 1 
       14 25695 1 1 71 MET N    N   12.642   8.014 16.005 1.00 . A A .  71 MET N    1 1 
       14 25696 1 1 71 MET O    O   14.837   9.696 15.248 1.00 . A A .  71 MET O    1 1 
       14 25697 1 1 71 MET SD   S   16.843   5.003 15.527 1.00 . A A .  71 MET SD   1 1 
       14 25698 1 1 72 MET C    C   17.329  10.895 18.324 1.00 . A A .  72 MET C    1 1 
       14 25699 1 1 72 MET CA   C   16.276  10.839 17.216 1.00 . A A .  72 MET CA   1 1 
       14 25700 1 1 72 MET CB   C   15.339  12.042 17.341 1.00 . A A .  72 MET CB   1 1 
       14 25701 1 1 72 MET CE   C   15.366  14.759 14.857 1.00 . A A .  72 MET CE   1 1 
       14 25702 1 1 72 MET CG   C   16.114  13.326 17.039 1.00 . A A .  72 MET CG   1 1 
       14 25703 1 1 72 MET H    H   15.467   9.100 18.196 1.00 . A A .  72 MET H    1 1 
       14 25704 1 1 72 MET HA   H   16.764  10.862 16.253 1.00 . A A .  72 MET HA   1 1 
       14 25705 1 1 72 MET HB2  H   14.524  11.939 16.639 1.00 . A A .  72 MET HB2  1 1 
       14 25706 1 1 72 MET HB3  H   14.945  12.090 18.345 1.00 . A A .  72 MET HB3  1 1 
       14 25707 1 1 72 MET HE1  H   15.422  14.962 13.797 1.00 . A A .  72 MET HE1  1 1 
       14 25708 1 1 72 MET HE2  H   15.650  15.643 15.404 1.00 . A A .  72 MET HE2  1 1 
       14 25709 1 1 72 MET HE3  H   14.355  14.482 15.124 1.00 . A A .  72 MET HE3  1 1 
       14 25710 1 1 72 MET HG2  H   15.515  14.182 17.317 1.00 . A A .  72 MET HG2  1 1 
       14 25711 1 1 72 MET HG3  H   17.034  13.333 17.603 1.00 . A A .  72 MET HG3  1 1 
       14 25712 1 1 72 MET N    N   15.487   9.581 17.343 1.00 . A A .  72 MET N    1 1 
       14 25713 1 1 72 MET SD   S   16.489  13.403 15.271 1.00 . A A .  72 MET SD   1 1 
       14 25714 2 2  1 DG  C1'  C   -8.596 -21.368 31.340 1.00 . B B . 100 DG  C1'  1 1 
       14 25715 2 2  1 DG  C2   C  -12.034 -20.311 28.885 1.00 . B B . 100 DG  C2   1 1 
       14 25716 2 2  1 DG  C2'  C   -7.599 -20.528 32.142 1.00 . B B . 100 DG  C2'  1 1 
       14 25717 2 2  1 DG  C3'  C   -6.718 -21.588 32.759 1.00 . B B . 100 DG  C3'  1 1 
       14 25718 2 2  1 DG  C4   C  -11.010 -20.775 30.815 1.00 . B B . 100 DG  C4   1 1 
       14 25719 2 2  1 DG  C4'  C   -7.320 -22.962 32.581 1.00 . B B . 100 DG  C4'  1 1 
       14 25720 2 2  1 DG  C5   C  -12.148 -20.618 31.575 1.00 . B B . 100 DG  C5   1 1 
       14 25721 2 2  1 DG  C5'  C   -7.950 -23.538 33.845 1.00 . B B . 100 DG  C5'  1 1 
       14 25722 2 2  1 DG  C6   C  -13.374 -20.271 30.945 1.00 . B B . 100 DG  C6   1 1 
       14 25723 2 2  1 DG  C8   C  -10.601 -21.125 32.921 1.00 . B B . 100 DG  C8   1 1 
       14 25724 2 2  1 DG  H1   H  -14.051 -19.889 29.053 1.00 . B B . 100 DG  H1   1 1 
       14 25725 2 2  1 DG  H1'  H   -8.457 -21.157 30.279 1.00 . B B . 100 DG  H1'  1 1 
       14 25726 2 2  1 DG  H2'  H   -8.110 -19.951 32.912 1.00 . B B . 100 DG  H2'  1 1 
       14 25727 2 2  1 DG  H2'' H   -7.022 -19.878 31.485 1.00 . B B . 100 DG  H2'' 1 1 
       14 25728 2 2  1 DG  H21  H  -11.250 -20.250 27.009 1.00 . B B . 100 DG  H21  1 1 
       14 25729 2 2  1 DG  H22  H  -12.957 -19.889 27.121 1.00 . B B . 100 DG  H22  1 1 
       14 25730 2 2  1 DG  H3'  H   -6.597 -21.382 33.823 1.00 . B B . 100 DG  H3'  1 1 
       14 25731 2 2  1 DG  H4'  H   -6.548 -23.645 32.228 1.00 . B B . 100 DG  H4'  1 1 
       14 25732 2 2  1 DG  H5'  H   -8.501 -24.443 33.588 1.00 . B B . 100 DG  H5'  1 1 
       14 25733 2 2  1 DG  H5'' H   -7.161 -23.791 34.553 1.00 . B B . 100 DG  H5'' 1 1 
       14 25734 2 2  1 DG  H8   H  -10.053 -21.357 33.833 1.00 . B B . 100 DG  H8   1 1 
       14 25735 2 2  1 DG  HO5' H   -9.558 -23.112 34.855 1.00 . B B . 100 DG  HO5' 1 1 
       14 25736 2 2  1 DG  N1   N  -13.219 -20.136 29.572 1.00 . B B . 100 DG  N1   1 1 
       14 25737 2 2  1 DG  N2   N  -12.085 -20.137 27.566 1.00 . B B . 100 DG  N2   1 1 
       14 25738 2 2  1 DG  N3   N  -10.880 -20.638 29.475 1.00 . B B . 100 DG  N3   1 1 
       14 25739 2 2  1 DG  N7   N  -11.870 -20.846 32.922 1.00 . B B . 100 DG  N7   1 1 
       14 25740 2 2  1 DG  N9   N  -10.003 -21.104 31.693 1.00 . B B . 100 DG  N9   1 1 
       14 25741 2 2  1 DG  O3'  O   -5.435 -21.583 32.128 1.00 . B B . 100 DG  O3'  1 1 
       14 25742 2 2  1 DG  O4'  O   -8.324 -22.823 31.564 1.00 . B B . 100 DG  O4'  1 1 
       14 25743 2 2  1 DG  O5'  O   -8.845 -22.606 34.459 1.00 . B B . 100 DG  O5'  1 1 
       14 25744 2 2  1 DG  O6   O  -14.474 -20.094 31.462 1.00 . B B . 100 DG  O6   1 1 
       14 25745 2 2  2 DG  C1'  C   -6.764 -17.451 28.690 1.00 . B B . 101 DG  C1'  1 1 
       14 25746 2 2  2 DG  C2   C  -11.014 -16.506 28.652 1.00 . B B . 101 DG  C2   1 1 
       14 25747 2 2  2 DG  C2'  C   -5.467 -16.678 28.942 1.00 . B B . 101 DG  C2'  1 1 
       14 25748 2 2  2 DG  C3'  C   -4.415 -17.710 28.607 1.00 . B B . 101 DG  C3'  1 1 
       14 25749 2 2  2 DG  C4   C   -9.078 -17.012 29.643 1.00 . B B . 101 DG  C4   1 1 
       14 25750 2 2  2 DG  C4'  C   -5.029 -19.086 28.490 1.00 . B B . 101 DG  C4'  1 1 
       14 25751 2 2  2 DG  C5   C   -9.605 -16.991 30.915 1.00 . B B . 101 DG  C5   1 1 
       14 25752 2 2  2 DG  C5'  C   -4.629 -20.045 29.606 1.00 . B B . 101 DG  C5'  1 1 
       14 25753 2 2  2 DG  C6   C  -10.984 -16.698 31.101 1.00 . B B . 101 DG  C6   1 1 
       14 25754 2 2  2 DG  C8   C   -7.559 -17.462 31.130 1.00 . B B . 101 DG  C8   1 1 
       14 25755 2 2  2 DG  H1   H  -12.607 -16.249 29.941 1.00 . B B . 101 DG  H1   1 1 
       14 25756 2 2  2 DG  H1'  H   -7.217 -17.084 27.770 1.00 . B B . 101 DG  H1'  1 1 
       14 25757 2 2  2 DG  H2'  H   -5.392 -16.372 29.985 1.00 . B B . 101 DG  H2'  1 1 
       14 25758 2 2  2 DG  H2'' H   -5.391 -15.819 28.275 1.00 . B B . 101 DG  H2'' 1 1 
       14 25759 2 2  2 DG  H21  H  -11.408 -16.271 26.669 1.00 . B B . 101 DG  H21  1 1 
       14 25760 2 2  2 DG  H22  H  -12.774 -16.046 27.738 1.00 . B B . 101 DG  H22  1 1 
       14 25761 2 2  2 DG  H3'  H   -3.656 -17.718 29.389 1.00 . B B . 101 DG  H3'  1 1 
       14 25762 2 2  2 DG  H4'  H   -4.747 -19.520 27.531 1.00 . B B . 101 DG  H4'  1 1 
       14 25763 2 2  2 DG  H5'  H   -5.217 -20.959 29.517 1.00 . B B . 101 DG  H5'  1 1 
       14 25764 2 2  2 DG  H5'' H   -3.572 -20.291 29.503 1.00 . B B . 101 DG  H5'' 1 1 
       14 25765 2 2  2 DG  H8   H   -6.590 -17.711 31.562 1.00 . B B . 101 DG  H8   1 1 
       14 25766 2 2  2 DG  N1   N  -11.622 -16.464 29.889 1.00 . B B . 101 DG  N1   1 1 
       14 25767 2 2  2 DG  N2   N  -11.796 -16.255 27.601 1.00 . B B . 101 DG  N2   1 1 
       14 25768 2 2  2 DG  N3   N   -9.718 -16.781 28.473 1.00 . B B . 101 DG  N3   1 1 
       14 25769 2 2  2 DG  N7   N   -8.620 -17.281 31.857 1.00 . B B . 101 DG  N7   1 1 
       14 25770 2 2  2 DG  N9   N   -7.745 -17.319 29.784 1.00 . B B . 101 DG  N9   1 1 
       14 25771 2 2  2 DG  O3'  O   -3.802 -17.392 27.355 1.00 . B B . 101 DG  O3'  1 1 
       14 25772 2 2  2 DG  O4'  O   -6.451 -18.885 28.515 1.00 . B B . 101 DG  O4'  1 1 
       14 25773 2 2  2 DG  O5'  O   -4.850 -19.472 30.897 1.00 . B B . 101 DG  O5'  1 1 
       14 25774 2 2  2 DG  O6   O  -11.616 -16.636 32.153 1.00 . B B . 101 DG  O6   1 1 
       14 25775 2 2  2 DG  OP1  O   -3.074 -20.747 32.118 1.00 . B B . 101 DG  OP1  1 1 
       14 25776 2 2  2 DG  OP2  O   -4.903 -19.493 33.401 1.00 . B B . 101 DG  OP2  1 1 
       14 25777 2 2  2 DG  P    P   -4.478 -20.293 32.230 1.00 . B B . 101 DG  P    1 1 
       14 25778 2 2  3 DA  C1'  C   -6.897 -12.910 26.346 1.00 . B B . 102 DA  C1'  1 1 
       14 25779 2 2  3 DA  C2   C  -10.442 -12.891 28.870 1.00 . B B . 102 DA  C2   1 1 
       14 25780 2 2  3 DA  C2'  C   -5.688 -12.021 26.044 1.00 . B B . 102 DA  C2'  1 1 
       14 25781 2 2  3 DA  C3'  C   -5.001 -12.789 24.939 1.00 . B B . 102 DA  C3'  1 1 
       14 25782 2 2  3 DA  C4   C   -8.281 -13.132 28.467 1.00 . B B . 102 DA  C4   1 1 
       14 25783 2 2  3 DA  C4'  C   -5.565 -14.185 24.822 1.00 . B B . 102 DA  C4'  1 1 
       14 25784 2 2  3 DA  C5   C   -7.995 -13.436 29.767 1.00 . B B . 102 DA  C5   1 1 
       14 25785 2 2  3 DA  C5'  C   -4.603 -15.287 25.250 1.00 . B B . 102 DA  C5'  1 1 
       14 25786 2 2  3 DA  C6   C   -9.073 -13.455 30.659 1.00 . B B . 102 DA  C6   1 1 
       14 25787 2 2  3 DA  C8   C   -6.159 -13.502 28.731 1.00 . B B . 102 DA  C8   1 1 
       14 25788 2 2  3 DA  H1'  H   -7.792 -12.424 25.959 1.00 . B B . 102 DA  H1'  1 1 
       14 25789 2 2  3 DA  H2   H  -11.456 -12.672 28.536 1.00 . B B . 102 DA  H2   1 1 
       14 25790 2 2  3 DA  H2'  H   -5.041 -11.936 26.918 1.00 . B B . 102 DA  H2'  1 1 
       14 25791 2 2  3 DA  H2'' H   -6.004 -11.039 25.696 1.00 . B B . 102 DA  H2'' 1 1 
       14 25792 2 2  3 DA  H3'  H   -3.934 -12.847 25.150 1.00 . B B . 102 DA  H3'  1 1 
       14 25793 2 2  3 DA  H4'  H   -5.868 -14.360 23.789 1.00 . B B . 102 DA  H4'  1 1 
       14 25794 2 2  3 DA  H5'  H   -5.139 -16.236 25.278 1.00 . B B . 102 DA  H5'  1 1 
       14 25795 2 2  3 DA  H5'' H   -3.795 -15.356 24.522 1.00 . B B . 102 DA  H5'' 1 1 
       14 25796 2 2  3 DA  H61  H   -8.030 -13.946 32.337 1.00 . B B . 102 DA  H61  1 1 
       14 25797 2 2  3 DA  H62  H   -9.753 -13.733 32.558 1.00 . B B . 102 DA  H62  1 1 
       14 25798 2 2  3 DA  H8   H   -5.100 -13.613 28.497 1.00 . B B . 102 DA  H8   1 1 
       14 25799 2 2  3 DA  N1   N  -10.291 -13.173 30.165 1.00 . B B . 102 DA  N1   1 1 
       14 25800 2 2  3 DA  N3   N   -9.490 -12.846 27.943 1.00 . B B . 102 DA  N3   1 1 
       14 25801 2 2  3 DA  N6   N   -8.941 -13.733 31.956 1.00 . B B . 102 DA  N6   1 1 
       14 25802 2 2  3 DA  N7   N   -6.632 -13.673 29.930 1.00 . B B . 102 DA  N7   1 1 
       14 25803 2 2  3 DA  N9   N   -7.087 -13.173 27.785 1.00 . B B . 102 DA  N9   1 1 
       14 25804 2 2  3 DA  O3'  O   -5.202 -12.124 23.689 1.00 . B B . 102 DA  O3'  1 1 
       14 25805 2 2  3 DA  O4'  O   -6.730 -14.209 25.662 1.00 . B B . 102 DA  O4'  1 1 
       14 25806 2 2  3 DA  O5'  O   -4.046 -15.027 26.541 1.00 . B B . 102 DA  O5'  1 1 
       14 25807 2 2  3 DA  OP1  O   -1.901 -16.267 26.174 1.00 . B B . 102 DA  OP1  1 1 
       14 25808 2 2  3 DA  OP2  O   -2.603 -15.530 28.526 1.00 . B B . 102 DA  OP2  1 1 
       14 25809 2 2  3 DA  P    P   -2.961 -16.030 27.180 1.00 . B B . 102 DA  P    1 1 
       14 25810 2 2  4 DA  C1'  C   -8.363  -8.029 25.707 1.00 . B B . 103 DA  C1'  1 1 
       14 25811 2 2  4 DA  C2   C  -10.008  -8.945 29.628 1.00 . B B . 103 DA  C2   1 1 
       14 25812 2 2  4 DA  C2'  C   -7.507  -6.940 25.055 1.00 . B B . 103 DA  C2'  1 1 
       14 25813 2 2  4 DA  C3'  C   -7.556  -7.331 23.597 1.00 . B B . 103 DA  C3'  1 1 
       14 25814 2 2  4 DA  C4   C   -8.400  -8.843 28.113 1.00 . B B . 103 DA  C4   1 1 
       14 25815 2 2  4 DA  C4'  C   -8.081  -8.738 23.434 1.00 . B B . 103 DA  C4'  1 1 
       14 25816 2 2  4 DA  C5   C   -7.467  -9.371 28.959 1.00 . B B . 103 DA  C5   1 1 
       14 25817 2 2  4 DA  C5'  C   -7.037  -9.746 22.963 1.00 . B B . 103 DA  C5'  1 1 
       14 25818 2 2  4 DA  C6   C   -7.902  -9.700 30.249 1.00 . B B . 103 DA  C6   1 1 
       14 25819 2 2  4 DA  C8   C   -6.470  -9.007 27.135 1.00 . B B . 103 DA  C8   1 1 
       14 25820 2 2  4 DA  H1'  H   -9.332  -7.602 25.968 1.00 . B B . 103 DA  H1'  1 1 
       14 25821 2 2  4 DA  H2   H  -11.042  -8.783 29.935 1.00 . B B . 103 DA  H2   1 1 
       14 25822 2 2  4 DA  H2'  H   -6.485  -6.972 25.432 1.00 . B B . 103 DA  H2'  1 1 
       14 25823 2 2  4 DA  H2'' H   -7.949  -5.955 25.207 1.00 . B B . 103 DA  H2'' 1 1 
       14 25824 2 2  4 DA  H3'  H   -6.554  -7.268 23.172 1.00 . B B . 103 DA  H3'  1 1 
       14 25825 2 2  4 DA  H4'  H   -8.909  -8.729 22.726 1.00 . B B . 103 DA  H4'  1 1 
       14 25826 2 2  4 DA  H5'  H   -7.463 -10.748 23.011 1.00 . B B . 103 DA  H5'  1 1 
       14 25827 2 2  4 DA  H5'' H   -6.769  -9.523 21.931 1.00 . B B . 103 DA  H5'' 1 1 
       14 25828 2 2  4 DA  H61  H   -6.129 -10.400 30.964 1.00 . B B . 103 DA  H61  1 1 
       14 25829 2 2  4 DA  H62  H   -7.464 -10.441 32.093 1.00 . B B . 103 DA  H62  1 1 
       14 25830 2 2  4 DA  H8   H   -5.701  -8.943 26.366 1.00 . B B . 103 DA  H8   1 1 
       14 25831 2 2  4 DA  N1   N   -9.191  -9.468 30.544 1.00 . B B . 103 DA  N1   1 1 
       14 25832 2 2  4 DA  N3   N   -9.699  -8.600 28.383 1.00 . B B . 103 DA  N3   1 1 
       14 25833 2 2  4 DA  N6   N   -7.100 -10.222 31.177 1.00 . B B . 103 DA  N6   1 1 
       14 25834 2 2  4 DA  N7   N   -6.230  -9.474 28.325 1.00 . B B . 103 DA  N7   1 1 
       14 25835 2 2  4 DA  N9   N   -7.757  -8.603 26.923 1.00 . B B . 103 DA  N9   1 1 
       14 25836 2 2  4 DA  O3'  O   -8.429  -6.449 22.887 1.00 . B B . 103 DA  O3'  1 1 
       14 25837 2 2  4 DA  O4'  O   -8.573  -9.125 24.727 1.00 . B B . 103 DA  O4'  1 1 
       14 25838 2 2  4 DA  O5'  O   -5.859  -9.700 23.772 1.00 . B B . 103 DA  O5'  1 1 
       14 25839 2 2  4 DA  OP1  O   -4.286 -10.515 22.002 1.00 . B B . 103 DA  OP1  1 1 
       14 25840 2 2  4 DA  OP2  O   -3.553 -10.401 24.454 1.00 . B B . 103 DA  OP2  1 1 
       14 25841 2 2  4 DA  P    P   -4.602 -10.650 23.441 1.00 . B B . 103 DA  P    1 1 
       14 25842 2 2  5 DT  C1'  C   -9.921  -3.785 27.487 1.00 . B B . 104 DT  C1'  1 1 
       14 25843 2 2  5 DT  C2   C   -8.727  -4.889 29.306 1.00 . B B . 104 DT  C2   1 1 
       14 25844 2 2  5 DT  C2'  C   -9.718  -2.401 26.864 1.00 . B B . 104 DT  C2'  1 1 
       14 25845 2 2  5 DT  C3'  C  -10.614  -2.467 25.650 1.00 . B B . 104 DT  C3'  1 1 
       14 25846 2 2  5 DT  C4   C   -6.347  -5.503 29.100 1.00 . B B . 104 DT  C4   1 1 
       14 25847 2 2  5 DT  C4'  C  -10.999  -3.895 25.341 1.00 . B B . 104 DT  C4'  1 1 
       14 25848 2 2  5 DT  C5   C   -6.396  -4.938 27.769 1.00 . B B . 104 DT  C5   1 1 
       14 25849 2 2  5 DT  C5'  C  -10.398  -4.440 24.050 1.00 . B B . 104 DT  C5'  1 1 
       14 25850 2 2  5 DT  C6   C   -7.533  -4.403 27.281 1.00 . B B . 104 DT  C6   1 1 
       14 25851 2 2  5 DT  C7   C   -5.140  -4.948 26.905 1.00 . B B . 104 DT  C7   1 1 
       14 25852 2 2  5 DT  H1'  H  -10.649  -3.700 28.294 1.00 . B B . 104 DT  H1'  1 1 
       14 25853 2 2  5 DT  H2'  H   -8.678  -2.256 26.571 1.00 . B B . 104 DT  H2'  1 1 
       14 25854 2 2  5 DT  H2'' H  -10.045  -1.617 27.545 1.00 . B B . 104 DT  H2'' 1 1 
       14 25855 2 2  5 DT  H3   H   -7.567  -5.814 30.719 1.00 . B B . 104 DT  H3   1 1 
       14 25856 2 2  5 DT  H3'  H  -10.094  -2.040 24.793 1.00 . B B . 104 DT  H3'  1 1 
       14 25857 2 2  5 DT  H4'  H  -12.086  -3.966 25.284 1.00 . B B . 104 DT  H4'  1 1 
       14 25858 2 2  5 DT  H5'  H  -10.634  -5.501 23.967 1.00 . B B . 104 DT  H5'  1 1 
       14 25859 2 2  5 DT  H5'' H  -10.834  -3.911 23.203 1.00 . B B . 104 DT  H5'' 1 1 
       14 25860 2 2  5 DT  H6   H   -7.538  -3.985 26.274 1.00 . B B . 104 DT  H6   1 1 
       14 25861 2 2  5 DT  H71  H   -5.266  -4.256 26.073 1.00 . B B . 104 DT  H71  1 1 
       14 25862 2 2  5 DT  H72  H   -4.973  -5.954 26.519 1.00 . B B . 104 DT  H72  1 1 
       14 25863 2 2  5 DT  H73  H   -4.282  -4.642 27.505 1.00 . B B . 104 DT  H73  1 1 
       14 25864 2 2  5 DT  N1   N   -8.681  -4.373 28.026 1.00 . B B . 104 DT  N1   1 1 
       14 25865 2 2  5 DT  N3   N   -7.549  -5.433 29.784 1.00 . B B . 104 DT  N3   1 1 
       14 25866 2 2  5 DT  O2   O   -9.752  -4.869 29.983 1.00 . B B . 104 DT  O2   1 1 
       14 25867 2 2  5 DT  O3'  O  -11.814  -1.728 25.893 1.00 . B B . 104 DT  O3'  1 1 
       14 25868 2 2  5 DT  O4   O   -5.357  -6.009 29.623 1.00 . B B . 104 DT  O4   1 1 
       14 25869 2 2  5 DT  O4'  O  -10.538  -4.675 26.454 1.00 . B B . 104 DT  O4'  1 1 
       14 25870 2 2  5 DT  O5'  O   -8.977  -4.275 24.022 1.00 . B B . 104 DT  O5'  1 1 
       14 25871 2 2  5 DT  OP1  O   -8.667  -4.352 21.538 1.00 . B B . 104 DT  OP1  1 1 
       14 25872 2 2  5 DT  OP2  O   -6.676  -4.676 23.118 1.00 . B B . 104 DT  OP2  1 1 
       14 25873 2 2  5 DT  P    P   -8.109  -4.873 22.805 1.00 . B B . 104 DT  P    1 1 
       14 25874 2 2  6 5CM C1'  C  -10.766  -0.772 31.241 1.00 . B B . 105 5CM C1'  1 1 
       14 25875 2 2  6 5CM C2   C   -8.624  -1.895 31.594 1.00 . B B . 105 5CM C2   1 1 
       14 25876 2 2  6 5CM C2'  C  -11.075   0.725 31.152 1.00 . B B . 105 5CM C2'  1 1 
       14 25877 2 2  6 5CM C3'  C  -12.474   0.724 30.583 1.00 . B B . 105 5CM C3'  1 1 
       14 25878 2 2  6 5CM C4   C   -6.893  -1.745 30.014 1.00 . B B . 105 5CM C4   1 1 
       14 25879 2 2  6 5CM C4'  C  -12.836  -0.641 30.042 1.00 . B B . 105 5CM C4'  1 1 
       14 25880 2 2  6 5CM C5   C   -7.710  -0.943 29.156 1.00 . B B . 105 5CM C5   1 1 
       14 25881 2 2  6 5CM C5'  C  -12.987  -0.694 28.526 1.00 . B B . 105 5CM C5'  1 1 
       14 25882 2 2  6 5CM C5A  C   -7.181  -0.419 27.825 1.00 . B B . 105 5CM C5A  1 1 
       14 25883 2 2  6 5CM C6   C   -8.958  -0.665 29.559 1.00 . B B . 105 5CM C6   1 1 
       14 25884 2 2  6 5CM H1'  H  -10.860  -1.087 32.280 1.00 . B B . 105 5CM H1'  1 1 
       14 25885 2 2  6 5CM H2'  H  -10.381   1.225 30.477 1.00 . B B . 105 5CM H2'  1 1 
       14 25886 2 2  6 5CM H2'' H  -11.059   1.184 32.141 1.00 . B B . 105 5CM H2'' 1 1 
       14 25887 2 2  6 5CM H3'  H  -12.537   1.459 29.780 1.00 . B B . 105 5CM H3'  1 1 
       14 25888 2 2  6 5CM H4'  H  -13.767  -0.969 30.504 1.00 . B B . 105 5CM H4'  1 1 
       14 25889 2 2  6 5CM H5'  H  -13.131  -1.730 28.220 1.00 . B B . 105 5CM H5'  1 1 
       14 25890 2 2  6 5CM H5'' H  -13.862  -0.113 28.235 1.00 . B B . 105 5CM H5'' 1 1 
       14 25891 2 2  6 5CM H5A1 H   -6.593  -1.196 27.337 1.00 . B B . 105 5CM H5A1 1 1 
       14 25892 2 2  6 5CM H5A2 H   -6.554   0.455 28.000 1.00 . B B . 105 5CM H5A2 1 1 
       14 25893 2 2  6 5CM H5A3 H   -8.019  -0.143 27.185 1.00 . B B . 105 5CM H5A3 1 1 
       14 25894 2 2  6 5CM H6   H   -9.600  -0.041 28.939 1.00 . B B . 105 5CM H6   1 1 
       14 25895 2 2  6 5CM HN41 H   -5.288  -1.722 28.762 1.00 . B B . 105 5CM HN41 1 1 
       14 25896 2 2  6 5CM HN42 H   -5.072  -2.624 30.244 1.00 . B B . 105 5CM HN42 1 1 
       14 25897 2 2  6 5CM N1   N   -9.416  -1.122 30.761 1.00 . B B . 105 5CM N1   1 1 
       14 25898 2 2  6 5CM N3   N   -7.359  -2.189 31.189 1.00 . B B . 105 5CM N3   1 1 
       14 25899 2 2  6 5CM N4   N   -5.651  -2.055 29.643 1.00 . B B . 105 5CM N4   1 1 
       14 25900 2 2  6 5CM O2   O   -9.068  -2.296 32.667 1.00 . B B . 105 5CM O2   1 1 
       14 25901 2 2  6 5CM O3'  O  -13.415   1.057 31.606 1.00 . B B . 105 5CM O3'  1 1 
       14 25902 2 2  6 5CM O4'  O  -11.774  -1.518 30.452 1.00 . B B . 105 5CM O4'  1 1 
       14 25903 2 2  6 5CM O5'  O  -11.835  -0.167 27.862 1.00 . B B . 105 5CM O5'  1 1 
       14 25904 2 2  6 5CM OP1  O  -10.416   0.349 25.864 1.00 . B B . 105 5CM OP1  1 1 
       14 25905 2 2  6 5CM OP2  O  -12.970   0.488 25.728 1.00 . B B . 105 5CM OP2  1 1 
       14 25906 2 2  6 5CM P    P  -11.749  -0.161 26.255 1.00 . B B . 105 5CM P    1 1 
       14 25907 2 2  7 DG  C1'  C   -9.733   0.874 35.750 1.00 . B B . 106 DG  C1'  1 1 
       14 25908 2 2  7 DG  C2   C   -5.765  -0.707 34.908 1.00 . B B . 106 DG  C2   1 1 
       14 25909 2 2  7 DG  C2'  C  -10.233   2.171 36.393 1.00 . B B . 106 DG  C2'  1 1 
       14 25910 2 2  7 DG  C3'  C  -11.704   1.887 36.574 1.00 . B B . 106 DG  C3'  1 1 
       14 25911 2 2  7 DG  C4   C   -7.568   0.533 34.465 1.00 . B B . 106 DG  C4   1 1 
       14 25912 2 2  7 DG  C4'  C  -12.121   0.673 35.776 1.00 . B B . 106 DG  C4'  1 1 
       14 25913 2 2  7 DG  C5   C   -7.069   1.019 33.277 1.00 . B B . 106 DG  C5   1 1 
       14 25914 2 2  7 DG  C5'  C  -13.050   0.982 34.606 1.00 . B B . 106 DG  C5'  1 1 
       14 25915 2 2  7 DG  C6   C   -5.781   0.613 32.837 1.00 . B B . 106 DG  C6   1 1 
       14 25916 2 2  7 DG  C8   C   -8.981   1.885 33.517 1.00 . B B . 106 DG  C8   1 1 
       14 25917 2 2  7 DG  H1   H   -4.270  -0.602 33.486 1.00 . B B . 106 DG  H1   1 1 
       14 25918 2 2  7 DG  H1'  H   -9.219   0.285 36.509 1.00 . B B . 106 DG  H1'  1 1 
       14 25919 2 2  7 DG  H2'  H  -10.080   3.019 35.725 1.00 . B B . 106 DG  H2'  1 1 
       14 25920 2 2  7 DG  H2'' H   -9.749   2.339 37.355 1.00 . B B . 106 DG  H2'' 1 1 
       14 25921 2 2  7 DG  H21  H   -4.125  -1.841 35.320 1.00 . B B . 106 DG  H21  1 1 
       14 25922 2 2  7 DG  H22  H   -5.407  -1.912 36.509 1.00 . B B . 106 DG  H22  1 1 
       14 25923 2 2  7 DG  H3'  H  -12.283   2.750 36.244 1.00 . B B . 106 DG  H3'  1 1 
       14 25924 2 2  7 DG  H4'  H  -12.612  -0.037 36.440 1.00 . B B . 106 DG  H4'  1 1 
       14 25925 2 2  7 DG  H5'  H  -13.204   0.072 34.026 1.00 . B B . 106 DG  H5'  1 1 
       14 25926 2 2  7 DG  H5'' H  -14.009   1.323 34.994 1.00 . B B . 106 DG  H5'' 1 1 
       14 25927 2 2  7 DG  H8   H   -9.883   2.472 33.350 1.00 . B B . 106 DG  H8   1 1 
       14 25928 2 2  7 DG  N1   N   -5.191  -0.268 33.733 1.00 . B B . 106 DG  N1   1 1 
       14 25929 2 2  7 DG  N2   N   -5.040  -1.556 35.638 1.00 . B B . 106 DG  N2   1 1 
       14 25930 2 2  7 DG  N3   N   -6.976  -0.327 35.326 1.00 . B B . 106 DG  N3   1 1 
       14 25931 2 2  7 DG  N7   N   -7.986   1.884 32.681 1.00 . B B . 106 DG  N7   1 1 
       14 25932 2 2  7 DG  N9   N   -8.813   1.097 34.620 1.00 . B B . 106 DG  N9   1 1 
       14 25933 2 2  7 DG  O3'  O  -11.983   1.626 37.951 1.00 . B B . 106 DG  O3'  1 1 
       14 25934 2 2  7 DG  O4'  O  -10.904   0.091 35.283 1.00 . B B . 106 DG  O4'  1 1 
       14 25935 2 2  7 DG  O5'  O  -12.505   1.992 33.754 1.00 . B B . 106 DG  O5'  1 1 
       14 25936 2 2  7 DG  O6   O   -5.186   0.944 31.813 1.00 . B B . 106 DG  O6   1 1 
       14 25937 2 2  7 DG  OP1  O  -14.641   2.886 32.800 1.00 . B B . 106 DG  OP1  1 1 
       14 25938 2 2  7 DG  OP2  O  -12.399   3.346 31.649 1.00 . B B . 106 DG  OP2  1 1 
       14 25939 2 2  7 DG  P    P  -13.282   2.442 32.418 1.00 . B B . 106 DG  P    1 1 
       14 25940 2 2  8 DG  C1'  C   -6.698   1.531 39.789 1.00 . B B . 107 DG  C1'  1 1 
       14 25941 2 2  8 DG  C2   C   -3.530   1.462 36.803 1.00 . B B . 107 DG  C2   1 1 
       14 25942 2 2  8 DG  C2'  C   -7.030   2.418 40.991 1.00 . B B . 107 DG  C2'  1 1 
       14 25943 2 2  8 DG  C3'  C   -8.153   1.652 41.647 1.00 . B B . 107 DG  C3'  1 1 
       14 25944 2 2  8 DG  C4   C   -5.463   2.175 37.664 1.00 . B B . 107 DG  C4   1 1 
       14 25945 2 2  8 DG  C4'  C   -8.704   0.599 40.715 1.00 . B B . 107 DG  C4'  1 1 
       14 25946 2 2  8 DG  C5   C   -5.710   3.062 36.640 1.00 . B B . 107 DG  C5   1 1 
       14 25947 2 2  8 DG  C5'  C  -10.118   0.882 40.216 1.00 . B B . 107 DG  C5'  1 1 
       14 25948 2 2  8 DG  C6   C   -4.781   3.180 35.571 1.00 . B B . 107 DG  C6   1 1 
       14 25949 2 2  8 DG  C8   C   -7.336   3.232 37.977 1.00 . B B . 107 DG  C8   1 1 
       14 25950 2 2  8 DG  H1   H   -2.996   2.352 35.017 1.00 . B B . 107 DG  H1   1 1 
       14 25951 2 2  8 DG  H1'  H   -5.778   0.986 40.000 1.00 . B B . 107 DG  H1'  1 1 
       14 25952 2 2  8 DG  H2'  H   -7.370   3.402 40.666 1.00 . B B . 107 DG  H2'  1 1 
       14 25953 2 2  8 DG  H2'' H   -6.174   2.502 41.661 1.00 . B B . 107 DG  H2'' 1 1 
       14 25954 2 2  8 DG  H21  H   -1.766   0.805 36.026 1.00 . B B . 107 DG  H21  1 1 
       14 25955 2 2  8 DG  H22  H   -2.243   0.067 37.539 1.00 . B B . 107 DG  H22  1 1 
       14 25956 2 2  8 DG  H3'  H   -8.950   2.344 41.922 1.00 . B B . 107 DG  H3'  1 1 
       14 25957 2 2  8 DG  H4'  H   -8.695  -0.366 41.223 1.00 . B B . 107 DG  H4'  1 1 
       14 25958 2 2  8 DG  H5'  H  -10.379   0.147 39.455 1.00 . B B . 107 DG  H5'  1 1 
       14 25959 2 2  8 DG  H5'' H  -10.814   0.795 41.050 1.00 . B B . 107 DG  H5'' 1 1 
       14 25960 2 2  8 DG  H8   H   -8.271   3.544 38.441 1.00 . B B . 107 DG  H8   1 1 
       14 25961 2 2  8 DG  N1   N   -3.700   2.324 35.739 1.00 . B B . 107 DG  N1   1 1 
       14 25962 2 2  8 DG  N2   N   -2.423   0.718 36.788 1.00 . B B . 107 DG  N2   1 1 
       14 25963 2 2  8 DG  N3   N   -4.401   1.350 37.810 1.00 . B B . 107 DG  N3   1 1 
       14 25964 2 2  8 DG  N7   N   -6.913   3.732 36.855 1.00 . B B . 107 DG  N7   1 1 
       14 25965 2 2  8 DG  N9   N   -6.522   2.287 38.534 1.00 . B B . 107 DG  N9   1 1 
       14 25966 2 2  8 DG  O3'  O   -7.670   0.994 42.821 1.00 . B B . 107 DG  O3'  1 1 
       14 25967 2 2  8 DG  O4'  O   -7.801   0.551 39.600 1.00 . B B . 107 DG  O4'  1 1 
       14 25968 2 2  8 DG  O5'  O  -10.224   2.194 39.655 1.00 . B B . 107 DG  O5'  1 1 
       14 25969 2 2  8 DG  O6   O   -4.841   3.912 34.585 1.00 . B B . 107 DG  O6   1 1 
       14 25970 2 2  8 DG  OP1  O  -12.641   2.622 40.154 1.00 . B B . 107 DG  OP1  1 1 
       14 25971 2 2  8 DG  OP2  O  -11.397   4.019 38.404 1.00 . B B . 107 DG  OP2  1 1 
       14 25972 2 2  8 DG  P    P  -11.631   2.723 39.076 1.00 . B B . 107 DG  P    1 1 
       14 25973 2 2  9 DC  C1'  C   -2.232   2.418 42.441 1.00 . B B . 108 DC  C1'  1 1 
       14 25974 2 2  9 DC  C2   C   -2.183   3.839 40.452 1.00 . B B . 108 DC  C2   1 1 
       14 25975 2 2  9 DC  C2'  C   -2.167   2.824 43.916 1.00 . B B . 108 DC  C2'  1 1 
       14 25976 2 2  9 DC  C3'  C   -2.667   1.578 44.608 1.00 . B B . 108 DC  C3'  1 1 
       14 25977 2 2  9 DC  C4   C   -3.958   5.288 39.939 1.00 . B B . 108 DC  C4   1 1 
       14 25978 2 2  9 DC  C4'  C   -3.300   0.628 43.617 1.00 . B B . 108 DC  C4'  1 1 
       14 25979 2 2  9 DC  C5   C   -4.675   4.871 41.104 1.00 . B B . 108 DC  C5   1 1 
       14 25980 2 2  9 DC  C5'  C   -4.810   0.478 43.771 1.00 . B B . 108 DC  C5'  1 1 
       14 25981 2 2  9 DC  C6   C   -4.098   3.945 41.894 1.00 . B B . 108 DC  C6   1 1 
       14 25982 2 2  9 DC  H1'  H   -1.217   2.247 42.081 1.00 . B B . 108 DC  H1'  1 1 
       14 25983 2 2  9 DC  H2'  H   -2.825   3.669 44.116 1.00 . B B . 108 DC  H2'  1 1 
       14 25984 2 2  9 DC  H2'' H   -1.142   3.047 44.213 1.00 . B B . 108 DC  H2'' 1 1 
       14 25985 2 2  9 DC  H3'  H   -3.403   1.855 45.363 1.00 . B B . 108 DC  H3'  1 1 
       14 25986 2 2  9 DC  H4'  H   -2.833  -0.352 43.716 1.00 . B B . 108 DC  H4'  1 1 
       14 25987 2 2  9 DC  H41  H   -3.989   6.502 38.305 1.00 . B B . 108 DC  H41  1 1 
       14 25988 2 2  9 DC  H42  H   -5.397   6.599 39.340 1.00 . B B . 108 DC  H42  1 1 
       14 25989 2 2  9 DC  H5   H   -5.653   5.287 41.344 1.00 . B B . 108 DC  H5   1 1 
       14 25990 2 2  9 DC  H5'  H   -5.193  -0.124 42.947 1.00 . B B . 108 DC  H5'  1 1 
       14 25991 2 2  9 DC  H5'' H   -5.022  -0.032 44.711 1.00 . B B . 108 DC  H5'' 1 1 
       14 25992 2 2  9 DC  H6   H   -4.614   3.603 42.791 1.00 . B B . 108 DC  H6   1 1 
       14 25993 2 2  9 DC  N1   N   -2.873   3.432 41.582 1.00 . B B . 108 DC  N1   1 1 
       14 25994 2 2  9 DC  N3   N   -2.756   4.774 39.647 1.00 . B B . 108 DC  N3   1 1 
       14 25995 2 2  9 DC  N4   N   -4.491   6.204 39.129 1.00 . B B . 108 DC  N4   1 1 
       14 25996 2 2  9 DC  O2   O   -1.081   3.358 40.199 1.00 . B B . 108 DC  O2   1 1 
       14 25997 2 2  9 DC  O3'  O   -1.576   0.898 45.234 1.00 . B B . 108 DC  O3'  1 1 
       14 25998 2 2  9 DC  O4'  O   -3.000   1.161 42.317 1.00 . B B . 108 DC  O4'  1 1 
       14 25999 2 2  9 DC  O5'  O   -5.468   1.746 43.768 1.00 . B B . 108 DC  O5'  1 1 
       14 26000 2 2  9 DC  OP1  O   -7.352   1.135 45.302 1.00 . B B . 108 DC  OP1  1 1 
       14 26001 2 2  9 DC  OP2  O   -7.463   3.258 43.873 1.00 . B B . 108 DC  OP2  1 1 
       14 26002 2 2  9 DC  P    P   -7.052   1.846 44.040 1.00 . B B . 108 DC  P    1 1 
       14 26003 2 2 10 .   C1'  C    2.346   4.432 43.461 1.00 . B B . 109 TED C1'  1 1 
       14 26004 2 2 10 .   C11  C   -5.306   7.229 47.875 0.33 . B B . 109 TED C11  1 1 
       14 26005 2 2 10 .   C12  C   -4.743   6.580 49.141 0.33 . B B . 109 TED C12  1 1 
       14 26006 2 2 10 .   C2   C    1.024   5.968 42.101 1.00 . B B . 109 TED C2   1 1 
       14 26007 2 2 10 .   C2'  C    2.980   4.589 44.845 1.00 . B B . 109 TED C2'  1 1 
       14 26008 2 2 10 .   C3'  C    3.265   3.155 45.224 1.00 . B B . 109 TED C3'  1 1 
       14 26009 2 2 10 .   C4   C   -1.146   6.836 42.883 1.00 . B B . 109 TED C4   1 1 
       14 26010 2 2 10 .   C4'  C    2.559   2.199 44.290 1.00 . B B . 109 TED C4'  1 1 
       14 26011 2 2 10 .   C5   C   -0.946   6.054 44.084 1.00 . B B . 109 TED C5   1 1 
       14 26012 2 2 10 .   C5'  C    1.442   1.393 44.943 1.00 . B B . 109 TED C5'  1 1 
       14 26013 2 2 10 .   C6   C    0.163   5.303 44.239 1.00 . B B . 109 TED C6   1 1 
       14 26014 2 2 10 .   C7   C   -1.987   6.078 45.173 1.00 . B B . 109 TED C7   1 1 
       14 26015 2 2 10 .   C8   C   -3.277   6.152 44.856 0.33 . B B . 109 TED C8   1 1 
       14 26016 2 2 10 .   C9   C   -4.295   6.190 45.917 0.33 . B B . 109 TED C9   1 1 
       14 26017 2 2 10 .   CY1  C   -6.721   5.181 52.107 0.33 . B B . 109 TED CY1  1 1 
       14 26018 2 2 10 .   CY2  C   -4.683   2.367 54.993 0.33 . B B . 109 TED CY2  1 1 
       14 26019 2 2 10 .   CY3  C   -5.191   4.031 56.584 0.33 . B B . 109 TED CY3  1 1 
       14 26020 2 2 10 .   CY4  C   -6.539   6.859 53.753 0.33 . B B . 109 TED CY4  1 1 
       14 26021 2 2 10 .   CY5  C   -5.587   5.603 51.208 0.33 . B B . 109 TED CY5  1 1 
       14 26022 2 2 10 .   CY6  C   -4.397   2.140 53.531 0.33 . B B . 109 TED CY6  1 1 
       14 26023 2 2 10 .   CY7  C   -3.812   4.586 56.824 0.33 . B B . 109 TED CY7  1 1 
       14 26024 2 2 10 .   CY8  C   -5.391   7.614 53.133 0.33 . B B . 109 TED CY8  1 1 
       14 26025 2 2 10 .   CYA  C   -7.376   4.732 54.326 0.33 . B B . 109 TED CYA  1 1 
       14 26026 2 2 10 .   CYB  C   -6.769   3.464 54.927 0.33 . B B . 109 TED CYB  1 1 
       14 26027 2 2 10 .   H1'  H    3.078   4.716 42.705 1.00 . B B . 109 TED H1'  1 1 
       14 26028 2 2 10 .   H11  H   -6.192   6.683 47.550 0.33 . B B . 109 TED H11  1 1 
       14 26029 2 2 10 .   H11A H   -5.574   8.265 48.086 0.33 . B B . 109 TED H11A 1 1 
       14 26030 2 2 10 .   H12  H   -4.109   7.295 49.665 0.33 . B B . 109 TED H12  1 1 
       14 26031 2 2 10 .   H12A H   -4.154   5.704 48.869 0.33 . B B . 109 TED H12A 1 1 
       14 26032 2 2 10 .   H2'  H    2.279   5.043 45.544 1.00 . B B . 109 TED H2'  1 1 
       14 26033 2 2 10 .   H2'A H    3.903   5.165 44.786 1.00 . B B . 109 TED H2'A 1 1 
       14 26034 2 2 10 .   H3'  H    2.926   2.978 46.245 1.00 . B B . 109 TED H3'  1 1 
       14 26035 2 2 10 .   H4'  H    3.292   1.512 43.866 1.00 . B B . 109 TED H4'  1 1 
       14 26036 2 2 10 .   H5'  H    0.911   0.833 44.173 1.00 . B B . 109 TED H5'  1 1 
       14 26037 2 2 10 .   H5'A H    1.877   0.693 45.656 1.00 . B B . 109 TED H5'A 1 1 
       14 26038 2 2 10 .   H6   H    0.289   4.721 45.153 1.00 . B B . 109 TED H6   1 1 
       14 26039 2 2 10 .   H7   H   -1.686   6.036 46.209 0.33 . B B . 109 TED H7   1 1 
       14 26040 2 2 10 .   H8   H   -3.577   6.184 43.820 0.33 . B B . 109 TED H8   1 1 
       14 26041 2 2 10 .   HN10 H   -3.587   7.926 46.761 0.33 . B B . 109 TED HN10 1 1 
       14 26042 2 2 10 .   HN13 H   -6.812   6.323 49.720 0.33 . B B . 109 TED HN13 1 1 
       14 26043 2 2 10 .   HN3  H   -0.215   7.260 41.107 1.00 . B B . 109 TED HN3  1 1 
       14 26044 2 2 10 .   HY1  H   -6.893   4.116 51.952 0.33 . B B . 109 TED HY1  1 1 
       14 26045 2 2 10 .   HY1A H   -7.628   5.735 51.862 0.33 . B B . 109 TED HY1A 1 1 
       14 26046 2 2 10 .   HY2  H   -5.341   1.581 55.362 0.33 . B B . 109 TED HY2  1 1 
       14 26047 2 2 10 .   HY2A H   -3.749   2.351 55.554 0.33 . B B . 109 TED HY2A 1 1 
       14 26048 2 2 10 .   HY3  H   -5.339   3.143 57.199 0.33 . B B . 109 TED HY3  1 1 
       14 26049 2 2 10 .   HY3A H   -5.937   4.782 56.845 0.33 . B B . 109 TED HY3A 1 1 
       14 26050 2 2 10 .   HY4  H   -6.562   7.048 54.826 0.33 . B B . 109 TED HY4  1 1 
       14 26051 2 2 10 .   HY4A H   -7.476   7.192 53.306 0.33 . B B . 109 TED HY4A 1 1 
       14 26052 2 2 10 .   HYA  H   -8.227   4.466 53.700 0.33 . B B . 109 TED HYA  1 1 
       14 26053 2 2 10 .   HYAA H   -7.706   5.391 55.129 0.33 . B B . 109 TED HYAA 1 1 
       14 26054 2 2 10 .   HYB  H   -6.904   2.632 54.233 0.33 . B B . 109 TED HYB  1 1 
       14 26055 2 2 10 .   HYBA H   -7.266   3.234 55.870 0.33 . B B . 109 TED HYBA 1 1 
       14 26056 2 2 10 .   N1   N    1.135   5.253 43.276 1.00 . B B . 109 TED N1   1 1 
       14 26057 2 2 10 .   N10  N   -4.293   7.193 46.817 0.33 . B B . 109 TED N10  1 1 
       14 26058 2 2 10 .   N13  N   -5.846   6.174 50.014 0.33 . B B . 109 TED N13  1 1 
       14 26059 2 2 10 .   N3   N   -0.120   6.730 41.961 1.00 . B B . 109 TED N3   1 1 
       14 26060 2 2 10 .   NYA  N   -6.365   5.421 53.512 0.33 . B B . 109 TED NYA  1 1 
       14 26061 2 2 10 .   NYB  N   -5.335   3.672 55.166 0.33 . B B . 109 TED NYB  1 1 
       14 26062 2 2 10 .   O2   O    1.890   5.931 41.229 1.00 . B B . 109 TED O2   1 1 
       14 26063 2 2 10 .   O3'  O    4.669   2.900 45.139 1.00 . B B . 109 TED O3'  1 1 
       14 26064 2 2 10 .   O4   O   -2.122   7.548 42.654 1.00 . B B . 109 TED O4   1 1 
       14 26065 2 2 10 .   O4'  O    2.015   3.011 43.237 1.00 . B B . 109 TED O4'  1 1 
       14 26066 2 2 10 .   O5'  O    0.514   2.239 45.627 1.00 . B B . 109 TED O5'  1 1 
       14 26067 2 2 10 .   O9   O   -5.138   5.316 45.982 0.33 . B B . 109 TED O9   1 1 
       14 26068 2 2 10 .   OP1  O   -1.555   2.719 46.954 1.00 . B B . 109 TED OP1  1 1 
       14 26069 2 2 10 .   OP2  O   -0.235   0.553 47.322 1.00 . B B . 109 TED OP2  1 1 
       14 26070 2 2 10 .   OY1  O   -4.410   5.428 51.570 0.33 . B B . 109 TED OY1  1 1 
       14 26071 2 2 10 .   OY2  O   -4.664   3.025 52.699 0.33 . B B . 109 TED OY2  1 1 
       14 26072 2 2 10 .   OY3  O   -3.123   4.977 55.864 0.33 . B B . 109 TED OY3  1 1 
       14 26073 2 2 10 .   OY4  O   -4.239   7.148 53.187 0.33 . B B . 109 TED OY4  1 1 
       14 26074 2 2 10 .   OY6  O   -3.906   1.095 53.166 0.33 . B B . 109 TED OY6  1 1 
       14 26075 2 2 10 .   OY7  O   -3.372   4.651 57.949 0.33 . B B . 109 TED OY7  1 1 
       14 26076 2 2 10 .   OY8  O   -5.590   8.673 52.583 0.33 . B B . 109 TED OY8  1 1 
       14 26077 2 2 10 .   P    P   -0.741   1.608 46.414 1.00 . B B . 109 TED P    1 1 
       14 26078 2 2 11 DC  C1'  C    6.049   8.119 43.651 1.00 . B B . 110 DC  C1'  1 1 
       14 26079 2 2 11 DC  C2   C    3.910   9.300 43.577 1.00 . B B . 110 DC  C2   1 1 
       14 26080 2 2 11 DC  C2'  C    7.151   8.170 44.712 1.00 . B B . 110 DC  C2'  1 1 
       14 26081 2 2 11 DC  C3'  C    8.014   6.987 44.336 1.00 . B B . 110 DC  C3'  1 1 
       14 26082 2 2 11 DC  C4   C    2.200   8.833 45.117 1.00 . B B . 110 DC  C4   1 1 
       14 26083 2 2 11 DC  C4'  C    7.272   6.066 43.395 1.00 . B B . 110 DC  C4'  1 1 
       14 26084 2 2 11 DC  C5   C    3.009   7.844 45.761 1.00 . B B . 110 DC  C5   1 1 
       14 26085 2 2 11 DC  C5'  C    6.867   4.734 44.017 1.00 . B B . 110 DC  C5'  1 1 
       14 26086 2 2 11 DC  C6   C    4.245   7.633 45.270 1.00 . B B . 110 DC  C6   1 1 
       14 26087 2 2 11 DC  H1'  H    6.254   8.882 42.900 1.00 . B B . 110 DC  H1'  1 1 
       14 26088 2 2 11 DC  H2'  H    6.734   8.041 45.711 1.00 . B B . 110 DC  H2'  1 1 
       14 26089 2 2 11 DC  H2'' H    7.716   9.099 44.642 1.00 . B B . 110 DC  H2'' 1 1 
       14 26090 2 2 11 DC  H3'  H    8.263   6.435 45.241 1.00 . B B . 110 DC  H3'  1 1 
       14 26091 2 2 11 DC  H4'  H    7.894   5.874 42.521 1.00 . B B . 110 DC  H4'  1 1 
       14 26092 2 2 11 DC  H41  H    0.394   9.772 45.119 1.00 . B B . 110 DC  H41  1 1 
       14 26093 2 2 11 DC  H42  H    0.613   8.561 46.362 1.00 . B B . 110 DC  H42  1 1 
       14 26094 2 2 11 DC  H5   H    2.637   7.281 46.617 1.00 . B B . 110 DC  H5   1 1 
       14 26095 2 2 11 DC  H5'  H    6.231   4.193 43.317 1.00 . B B . 110 DC  H5'  1 1 
       14 26096 2 2 11 DC  H5'' H    7.765   4.146 44.211 1.00 . B B . 110 DC  H5'' 1 1 
       14 26097 2 2 11 DC  H6   H    4.891   6.887 45.734 1.00 . B B . 110 DC  H6   1 1 
       14 26098 2 2 11 DC  HO3' H    9.624   6.683 43.288 1.00 . B B . 110 DC  HO3' 1 1 
       14 26099 2 2 11 DC  N1   N    4.697   8.343 44.197 1.00 . B B . 110 DC  N1   1 1 
       14 26100 2 2 11 DC  N3   N    2.660   9.522 44.065 1.00 . B B . 110 DC  N3   1 1 
       14 26101 2 2 11 DC  N4   N    0.969   9.075 45.570 1.00 . B B . 110 DC  N4   1 1 
       14 26102 2 2 11 DC  O2   O    4.346   9.925 42.613 1.00 . B B . 110 DC  O2   1 1 
       14 26103 2 2 11 DC  O3'  O    9.228   7.438 43.727 1.00 . B B . 110 DC  O3'  1 1 
       14 26104 2 2 11 DC  O4'  O    6.095   6.779 42.984 1.00 . B B . 110 DC  O4'  1 1 
       14 26105 2 2 11 DC  O5'  O    6.158   4.922 45.244 1.00 . B B . 110 DC  O5'  1 1 
       14 26106 2 2 11 DC  OP1  O    6.871   2.779 46.328 1.00 . B B . 110 DC  OP1  1 1 
       14 26107 2 2 11 DC  OP2  O    4.936   4.154 47.291 1.00 . B B . 110 DC  OP2  1 1 
       14 26108 2 2 11 DC  P    P    5.696   3.655 46.123 1.00 . B B . 110 DC  P    1 1 
       14 26109 3 3  1 DG  C1'  C   -1.442  13.788 38.907 1.00 . C C . 111 DG  C1'  1 1 
       14 26110 3 3  1 DG  C2   C    1.487  11.897 41.515 1.00 . C C . 111 DG  C2   1 1 
       14 26111 3 3  1 DG  C2'  C   -2.264  13.195 37.759 1.00 . C C . 111 DG  C2'  1 1 
       14 26112 3 3  1 DG  C3'  C   -3.196  14.332 37.417 1.00 . C C . 111 DG  C3'  1 1 
       14 26113 3 3  1 DG  C4   C   -0.580  12.496 40.917 1.00 . C C . 111 DG  C4   1 1 
       14 26114 3 3  1 DG  C4'  C   -3.055  15.464 38.409 1.00 . C C . 111 DG  C4'  1 1 
       14 26115 3 3  1 DG  C5   C   -1.176  11.915 42.014 1.00 . C C . 111 DG  C5   1 1 
       14 26116 3 3  1 DG  C5'  C   -4.220  15.590 39.384 1.00 . C C . 111 DG  C5'  1 1 
       14 26117 3 3  1 DG  C6   C   -0.375  11.248 42.980 1.00 . C C . 111 DG  C6   1 1 
       14 26118 3 3  1 DG  C8   C   -2.735  12.773 40.877 1.00 . C C . 111 DG  C8   1 1 
       14 26119 3 3  1 DG  H1   H    1.605  10.835 43.284 1.00 . C C . 111 DG  H1   1 1 
       14 26120 3 3  1 DG  H1'  H   -0.390  13.780 38.624 1.00 . C C . 111 DG  H1'  1 1 
       14 26121 3 3  1 DG  H2'  H   -2.822  12.322 38.092 1.00 . C C . 111 DG  H2'  1 1 
       14 26122 3 3  1 DG  H2'' H   -1.624  12.949 36.911 1.00 . C C . 111 DG  H2'' 1 1 
       14 26123 3 3  1 DG  H21  H    3.246  12.257 40.558 1.00 . C C . 111 DG  H21  1 1 
       14 26124 3 3  1 DG  H22  H    3.375  11.355 42.052 1.00 . C C . 111 DG  H22  1 1 
       14 26125 3 3  1 DG  H3'  H   -4.224  13.971 37.427 1.00 . C C . 111 DG  H3'  1 1 
       14 26126 3 3  1 DG  H4'  H   -2.944  16.401 37.863 1.00 . C C . 111 DG  H4'  1 1 
       14 26127 3 3  1 DG  H5'  H   -3.959  16.311 40.158 1.00 . C C . 111 DG  H5'  1 1 
       14 26128 3 3  1 DG  H5'' H   -5.097  15.950 38.845 1.00 . C C . 111 DG  H5'' 1 1 
       14 26129 3 3  1 DG  H8   H   -3.721  13.089 40.539 1.00 . C C . 111 DG  H8   1 1 
       14 26130 3 3  1 DG  HO5' H   -5.400  14.075 39.686 1.00 . C C . 111 DG  HO5' 1 1 
       14 26131 3 3  1 DG  N1   N    0.972  11.290 42.642 1.00 . C C . 111 DG  N1   1 1 
       14 26132 3 3  1 DG  N2   N    2.809  11.831 41.362 1.00 . C C . 111 DG  N2   1 1 
       14 26133 3 3  1 DG  N3   N    0.737  12.525 40.605 1.00 . C C . 111 DG  N3   1 1 
       14 26134 3 3  1 DG  N7   N   -2.556  12.101 41.975 1.00 . C C . 111 DG  N7   1 1 
       14 26135 3 3  1 DG  N9   N   -1.596  13.054 40.177 1.00 . C C . 111 DG  N9   1 1 
       14 26136 3 3  1 DG  O3'  O   -2.886  14.843 36.117 1.00 . C C . 111 DG  O3'  1 1 
       14 26137 3 3  1 DG  O4'  O   -1.846  15.199 39.136 1.00 . C C . 111 DG  O4'  1 1 
       14 26138 3 3  1 DG  O5'  O   -4.531  14.337 39.998 1.00 . C C . 111 DG  O5'  1 1 
       14 26139 3 3  1 DG  O6   O   -0.735  10.680 44.009 1.00 . C C . 111 DG  O6   1 1 
       14 26140 3 3  2 DA  C1'  C    0.024  10.471 34.919 1.00 . C C . 112 DA  C1'  1 1 
       14 26141 3 3  2 DA  C2   C    0.579   8.111 38.529 1.00 . C C . 112 DA  C2   1 1 
       14 26142 3 3  2 DA  C2'  C   -0.615  10.177 33.559 1.00 . C C . 112 DA  C2'  1 1 
       14 26143 3 3  2 DA  C3'  C   -0.393  11.476 32.820 1.00 . C C . 112 DA  C3'  1 1 
       14 26144 3 3  2 DA  C4   C   -0.562   9.412 37.153 1.00 . C C . 112 DA  C4   1 1 
       14 26145 3 3  2 DA  C4'  C    0.088  12.556 33.760 1.00 . C C . 112 DA  C4'  1 1 
       14 26146 3 3  2 DA  C5   C   -1.668   9.416 37.953 1.00 . C C . 112 DA  C5   1 1 
       14 26147 3 3  2 DA  C5'  C   -0.934  13.657 34.023 1.00 . C C . 112 DA  C5'  1 1 
       14 26148 3 3  2 DA  C6   C   -1.587   8.683 39.143 1.00 . C C . 112 DA  C6   1 1 
       14 26149 3 3  2 DA  C8   C   -2.149  10.608 36.280 1.00 . C C . 112 DA  C8   1 1 
       14 26150 3 3  2 DA  H1'  H    0.924   9.866 35.020 1.00 . C C . 112 DA  H1'  1 1 
       14 26151 3 3  2 DA  H2   H    1.484   7.565 38.796 1.00 . C C . 112 DA  H2   1 1 
       14 26152 3 3  2 DA  H2'  H   -1.680   9.969 33.666 1.00 . C C . 112 DA  H2'  1 1 
       14 26153 3 3  2 DA  H2'' H   -0.103   9.355 33.060 1.00 . C C . 112 DA  H2'' 1 1 
       14 26154 3 3  2 DA  H3'  H   -1.327  11.792 32.355 1.00 . C C . 112 DA  H3'  1 1 
       14 26155 3 3  2 DA  H4'  H    0.995  13.003 33.354 1.00 . C C . 112 DA  H4'  1 1 
       14 26156 3 3  2 DA  H5'  H   -0.559  14.310 34.811 1.00 . C C . 112 DA  H5'  1 1 
       14 26157 3 3  2 DA  H5'' H   -1.072  14.241 33.113 1.00 . C C . 112 DA  H5'' 1 1 
       14 26158 3 3  2 DA  H61  H   -2.478   8.054 40.861 1.00 . C C . 112 DA  H61  1 1 
       14 26159 3 3  2 DA  H62  H   -3.460   9.078 39.836 1.00 . C C . 112 DA  H62  1 1 
       14 26160 3 3  2 DA  H8   H   -2.682  11.250 35.579 1.00 . C C . 112 DA  H8   1 1 
       14 26161 3 3  2 DA  N1   N   -0.434   8.038 39.394 1.00 . C C . 112 DA  N1   1 1 
       14 26162 3 3  2 DA  N3   N    0.605   8.776 37.379 1.00 . C C . 112 DA  N3   1 1 
       14 26163 3 3  2 DA  N6   N   -2.589   8.598 40.018 1.00 . C C . 112 DA  N6   1 1 
       14 26164 3 3  2 DA  N7   N   -2.683  10.187 37.387 1.00 . C C . 112 DA  N7   1 1 
       14 26165 3 3  2 DA  N9   N   -0.868  10.186 36.059 1.00 . C C . 112 DA  N9   1 1 
       14 26166 3 3  2 DA  O3'  O    0.602  11.295 31.809 1.00 . C C . 112 DA  O3'  1 1 
       14 26167 3 3  2 DA  O4'  O    0.405  11.891 34.993 1.00 . C C . 112 DA  O4'  1 1 
       14 26168 3 3  2 DA  O5'  O   -2.195  13.118 34.427 1.00 . C C . 112 DA  O5'  1 1 
       14 26169 3 3  2 DA  OP1  O   -3.555  15.099 33.718 1.00 . C C . 112 DA  OP1  1 1 
       14 26170 3 3  2 DA  OP2  O   -4.582  13.258 35.175 1.00 . C C . 112 DA  OP2  1 1 
       14 26171 3 3  2 DA  P    P   -3.421  14.095 34.796 1.00 . C C . 112 DA  P    1 1 
       14 26172 3 3  3 DG  C1'  C    1.563   6.064 33.163 1.00 . C C . 113 DG  C1'  1 1 
       14 26173 3 3  3 DG  C2   C   -0.168   5.005 37.016 1.00 . C C . 113 DG  C2   1 1 
       14 26174 3 3  3 DG  C2'  C    1.490   5.539 31.726 1.00 . C C . 113 DG  C2'  1 1 
       14 26175 3 3  3 DG  C3'  C    2.521   6.392 31.027 1.00 . C C . 113 DG  C3'  1 1 
       14 26176 3 3  3 DG  C4   C   -0.194   5.953 34.994 1.00 . C C . 113 DG  C4   1 1 
       14 26177 3 3  3 DG  C4'  C    2.940   7.555 31.896 1.00 . C C . 113 DG  C4'  1 1 
       14 26178 3 3  3 DG  C5   C   -1.480   6.430 35.121 1.00 . C C . 113 DG  C5   1 1 
       14 26179 3 3  3 DG  C5'  C    2.479   8.915 31.385 1.00 . C C . 113 DG  C5'  1 1 
       14 26180 3 3  3 DG  C6   C   -2.208   6.180 36.316 1.00 . C C . 113 DG  C6   1 1 
       14 26181 3 3  3 DG  C8   C   -0.810   7.035 33.212 1.00 . C C . 113 DG  C8   1 1 
       14 26182 3 3  3 DG  H1   H   -1.911   5.230 38.102 1.00 . C C . 113 DG  H1   1 1 
       14 26183 3 3  3 DG  H1'  H    2.068   5.321 33.780 1.00 . C C . 113 DG  H1'  1 1 
       14 26184 3 3  3 DG  H2'  H    0.500   5.703 31.303 1.00 . C C . 113 DG  H2'  1 1 
       14 26185 3 3  3 DG  H2'' H    1.765   4.485 31.683 1.00 . C C . 113 DG  H2'' 1 1 
       14 26186 3 3  3 DG  H21  H    1.331   3.962 37.916 1.00 . C C . 113 DG  H21  1 1 
       14 26187 3 3  3 DG  H22  H   -0.134   4.138 38.856 1.00 . C C . 113 DG  H22  1 1 
       14 26188 3 3  3 DG  H3'  H    2.103   6.771 30.094 1.00 . C C . 113 DG  H3'  1 1 
       14 26189 3 3  3 DG  H4'  H    4.026   7.558 31.985 1.00 . C C . 113 DG  H4'  1 1 
       14 26190 3 3  3 DG  H5'  H    2.702   9.672 32.137 1.00 . C C . 113 DG  H5'  1 1 
       14 26191 3 3  3 DG  H5'' H    3.020   9.153 30.469 1.00 . C C . 113 DG  H5'' 1 1 
       14 26192 3 3  3 DG  H8   H   -0.770   7.478 32.217 1.00 . C C . 113 DG  H8   1 1 
       14 26193 3 3  3 DG  N1   N   -1.458   5.446 37.226 1.00 . C C . 113 DG  N1   1 1 
       14 26194 3 3  3 DG  N2   N    0.388   4.313 38.010 1.00 . C C . 113 DG  N2   1 1 
       14 26195 3 3  3 DG  N3   N    0.520   5.238 35.894 1.00 . C C . 113 DG  N3   1 1 
       14 26196 3 3  3 DG  N7   N   -1.861   7.121 33.973 1.00 . C C . 113 DG  N7   1 1 
       14 26197 3 3  3 DG  N9   N    0.240   6.348 33.750 1.00 . C C . 113 DG  N9   1 1 
       14 26198 3 3  3 DG  O3'  O    3.685   5.613 30.742 1.00 . C C . 113 DG  O3'  1 1 
       14 26199 3 3  3 DG  O4'  O    2.364   7.306 33.188 1.00 . C C . 113 DG  O4'  1 1 
       14 26200 3 3  3 DG  O5'  O    1.075   8.927 31.115 1.00 . C C . 113 DG  O5'  1 1 
       14 26201 3 3  3 DG  O6   O   -3.354   6.527 36.598 1.00 . C C . 113 DG  O6   1 1 
       14 26202 3 3  3 DG  OP1  O    1.096  10.764 29.411 1.00 . C C . 113 DG  OP1  1 1 
       14 26203 3 3  3 DG  OP2  O   -1.099  10.007 30.496 1.00 . C C . 113 DG  OP2  1 1 
       14 26204 3 3  3 DG  P    P    0.355  10.270 30.593 1.00 . C C . 113 DG  P    1 1 
       14 26205 3 3  4 DC  C1'  C    1.772   1.096 33.281 1.00 . C C . 114 DC  C1'  1 1 
       14 26206 3 3  4 DC  C2   C   -0.458   1.772 34.023 1.00 . C C . 114 DC  C2   1 1 
       14 26207 3 3  4 DC  C2'  C    2.167   0.138 32.152 1.00 . C C . 114 DC  C2'  1 1 
       14 26208 3 3  4 DC  C3'  C    3.639   0.432 31.993 1.00 . C C . 114 DC  C3'  1 1 
       14 26209 3 3  4 DC  C4   C   -1.855   3.083 32.664 1.00 . C C . 114 DC  C4   1 1 
       14 26210 3 3  4 DC  C4'  C    4.020   1.699 32.723 1.00 . C C . 114 DC  C4'  1 1 
       14 26211 3 3  4 DC  C5   C   -0.864   3.123 31.633 1.00 . C C . 114 DC  C5   1 1 
       14 26212 3 3  4 DC  C5'  C    4.417   2.854 31.810 1.00 . C C . 114 DC  C5'  1 1 
       14 26213 3 3  4 DC  C6   C    0.297   2.477 31.856 1.00 . C C . 114 DC  C6   1 1 
       14 26214 3 3  4 DC  H1'  H    1.672   0.525 34.204 1.00 . C C . 114 DC  H1'  1 1 
       14 26215 3 3  4 DC  H2'  H    1.624   0.372 31.236 1.00 . C C . 114 DC  H2'  1 1 
       14 26216 3 3  4 DC  H2'' H    2.007  -0.898 32.448 1.00 . C C . 114 DC  H2'' 1 1 
       14 26217 3 3  4 DC  H3'  H    3.875   0.541 30.935 1.00 . C C . 114 DC  H3'  1 1 
       14 26218 3 3  4 DC  H4'  H    4.845   1.483 33.402 1.00 . C C . 114 DC  H4'  1 1 
       14 26219 3 3  4 DC  H41  H   -3.195   4.210 31.626 1.00 . C C . 114 DC  H41  1 1 
       14 26220 3 3  4 DC  H42  H   -3.722   3.684 33.210 1.00 . C C . 114 DC  H42  1 1 
       14 26221 3 3  4 DC  H5   H   -1.041   3.660 30.701 1.00 . C C . 114 DC  H5   1 1 
       14 26222 3 3  4 DC  H5'  H    4.567   3.749 32.413 1.00 . C C . 114 DC  H5'  1 1 
       14 26223 3 3  4 DC  H5'' H    5.350   2.604 31.306 1.00 . C C . 114 DC  H5'' 1 1 
       14 26224 3 3  4 DC  H6   H    1.075   2.486 31.093 1.00 . C C . 114 DC  H6   1 1 
       14 26225 3 3  4 DC  N1   N    0.505   1.809 33.027 1.00 . C C . 114 DC  N1   1 1 
       14 26226 3 3  4 DC  N3   N   -1.633   2.423 33.808 1.00 . C C . 114 DC  N3   1 1 
       14 26227 3 3  4 DC  N4   N   -3.018   3.709 32.486 1.00 . C C . 114 DC  N4   1 1 
       14 26228 3 3  4 DC  O2   O   -0.240   1.162 35.067 1.00 . C C . 114 DC  O2   1 1 
       14 26229 3 3  4 DC  O3'  O    4.410  -0.642 32.541 1.00 . C C . 114 DC  O3'  1 1 
       14 26230 3 3  4 DC  O4'  O    2.865   2.068 33.492 1.00 . C C . 114 DC  O4'  1 1 
       14 26231 3 3  4 DC  O5'  O    3.412   3.116 30.827 1.00 . C C . 114 DC  O5'  1 1 
       14 26232 3 3  4 DC  OP1  O    4.893   4.159 29.098 1.00 . C C . 114 DC  OP1  1 1 
       14 26233 3 3  4 DC  OP2  O    2.348   4.434 28.982 1.00 . C C . 114 DC  OP2  1 1 
       14 26234 3 3  4 DC  P    P    3.590   4.324 29.780 1.00 . C C . 114 DC  P    1 1 
       14 26235 3 3  5 5CM C1'  C    0.090  -3.199 34.871 1.00 . C C . 115 5CM C1'  1 1 
       14 26236 3 3  5 5CM C2   C   -1.840  -1.860 34.195 1.00 . C C . 115 5CM C2   1 1 
       14 26237 3 3  5 5CM C2'  C    0.504  -4.591 34.388 1.00 . C C . 115 5CM C2'  1 1 
       14 26238 3 3  5 5CM C3'  C    1.919  -4.696 34.906 1.00 . C C . 115 5CM C3'  1 1 
       14 26239 3 3  5 5CM C4   C   -2.031  -1.009 32.015 1.00 . C C . 115 5CM C4   1 1 
       14 26240 3 3  5 5CM C4'  C    2.430  -3.348 35.357 1.00 . C C . 115 5CM C4'  1 1 
       14 26241 3 3  5 5CM C5   C   -0.764  -1.569 31.656 1.00 . C C . 115 5CM C5   1 1 
       14 26242 3 3  5 5CM C5'  C    3.554  -2.782 34.495 1.00 . C C . 115 5CM C5'  1 1 
       14 26243 3 3  5 5CM C5A  C   -0.185  -1.384 30.257 1.00 . C C . 115 5CM C5A  1 1 
       14 26244 3 3  5 5CM C6   C   -0.100  -2.262 32.592 1.00 . C C . 115 5CM C6   1 1 
       14 26245 3 3  5 5CM H1'  H   -0.561  -3.310 35.738 1.00 . C C . 115 5CM H1'  1 1 
       14 26246 3 3  5 5CM H2'  H    0.483  -4.648 33.300 1.00 . C C . 115 5CM H2'  1 1 
       14 26247 3 3  5 5CM H2'' H   -0.130  -5.360 34.832 1.00 . C C . 115 5CM H2'' 1 1 
       14 26248 3 3  5 5CM H3'  H    2.565  -5.081 34.116 1.00 . C C . 115 5CM H3'  1 1 
       14 26249 3 3  5 5CM H4'  H    2.778  -3.426 36.387 1.00 . C C . 115 5CM H4'  1 1 
       14 26250 3 3  5 5CM H5'  H    3.769  -1.763 34.816 1.00 . C C . 115 5CM H5'  1 1 
       14 26251 3 3  5 5CM H5'' H    4.446  -3.393 34.627 1.00 . C C . 115 5CM H5'' 1 1 
       14 26252 3 3  5 5CM H5A1 H   -0.705  -2.041 29.559 1.00 . C C . 115 5CM H5A1 1 1 
       14 26253 3 3  5 5CM H5A2 H    0.876  -1.632 30.268 1.00 . C C . 115 5CM H5A2 1 1 
       14 26254 3 3  5 5CM H5A3 H   -0.313  -0.347 29.946 1.00 . C C . 115 5CM H5A3 1 1 
       14 26255 3 3  5 5CM H6   H    0.852  -2.730 32.342 1.00 . C C . 115 5CM H6   1 1 
       14 26256 3 3  5 5CM HN41 H   -2.363  -0.199 30.177 1.00 . C C . 115 5CM HN41 1 1 
       14 26257 3 3  5 5CM HN42 H   -3.622   0.080 31.360 1.00 . C C . 115 5CM HN42 1 1 
       14 26258 3 3  5 5CM N1   N   -0.616  -2.409 33.846 1.00 . C C . 115 5CM N1   1 1 
       14 26259 3 3  5 5CM N3   N   -2.529  -1.167 33.249 1.00 . C C . 115 5CM N3   1 1 
       14 26260 3 3  5 5CM N4   N   -2.729  -0.321 31.111 1.00 . C C . 115 5CM N4   1 1 
       14 26261 3 3  5 5CM O2   O   -2.277  -2.007 35.334 1.00 . C C . 115 5CM O2   1 1 
       14 26262 3 3  5 5CM O3'  O    1.962  -5.582 36.027 1.00 . C C . 115 5CM O3'  1 1 
       14 26263 3 3  5 5CM O4'  O    1.298  -2.465 35.312 1.00 . C C . 115 5CM O4'  1 1 
       14 26264 3 3  5 5CM O5'  O    3.198  -2.769 33.109 1.00 . C C . 115 5CM O5'  1 1 
       14 26265 3 3  5 5CM OP1  O    3.494  -2.092 30.716 1.00 . C C . 115 5CM OP1  1 1 
       14 26266 3 3  5 5CM OP2  O    5.497  -2.858 32.118 1.00 . C C . 115 5CM OP2  1 1 
       14 26267 3 3  5 5CM P    P    4.202  -2.149 32.014 1.00 . C C . 115 5CM P    1 1 
       14 26268 3 3  6 DG  C1'  C   -3.520  -6.336 36.678 1.00 . C C . 116 DG  C1'  1 1 
       14 26269 3 3  6 DG  C2   C   -6.105  -3.835 34.224 1.00 . C C . 116 DG  C2   1 1 
       14 26270 3 3  6 DG  C2'  C   -3.389  -7.846 36.893 1.00 . C C . 116 DG  C2'  1 1 
       14 26271 3 3  6 DG  C3'  C   -2.387  -7.917 38.021 1.00 . C C . 116 DG  C3'  1 1 
       14 26272 3 3  6 DG  C4   C   -4.325  -5.132 34.590 1.00 . C C . 116 DG  C4   1 1 
       14 26273 3 3  6 DG  C4'  C   -1.714  -6.581 38.230 1.00 . C C . 116 DG  C4'  1 1 
       14 26274 3 3  6 DG  C5   C   -3.857  -5.032 33.298 1.00 . C C . 116 DG  C5   1 1 
       14 26275 3 3  6 DG  C5'  C   -0.238  -6.558 37.846 1.00 . C C . 116 DG  C5'  1 1 
       14 26276 3 3  6 DG  C6   C   -4.574  -4.253 32.349 1.00 . C C . 116 DG  C6   1 1 
       14 26277 3 3  6 DG  C8   C   -2.490  -6.266 34.330 1.00 . C C . 116 DG  C8   1 1 
       14 26278 3 3  6 DG  H1   H   -6.270  -3.112 32.295 1.00 . C C . 116 DG  H1   1 1 
       14 26279 3 3  6 DG  H1'  H   -4.481  -6.009 37.075 1.00 . C C . 116 DG  H1'  1 1 
       14 26280 3 3  6 DG  H2'  H   -3.001  -8.334 35.999 1.00 . C C . 116 DG  H2'  1 1 
       14 26281 3 3  6 DG  H2'' H   -4.342  -8.280 37.194 1.00 . C C . 116 DG  H2'' 1 1 
       14 26282 3 3  6 DG  H21  H   -7.730  -2.653 33.901 1.00 . C C . 116 DG  H21  1 1 
       14 26283 3 3  6 DG  H22  H   -7.567  -3.277 35.527 1.00 . C C . 116 DG  H22  1 1 
       14 26284 3 3  6 DG  H3'  H   -1.633  -8.669 37.789 1.00 . C C . 116 DG  H3'  1 1 
       14 26285 3 3  6 DG  H4'  H   -1.813  -6.293 39.276 1.00 . C C . 116 DG  H4'  1 1 
       14 26286 3 3  6 DG  H5'  H    0.134  -5.536 37.921 1.00 . C C . 116 DG  H5'  1 1 
       14 26287 3 3  6 DG  H5'' H    0.319  -7.191 38.537 1.00 . C C . 116 DG  H5'' 1 1 
       14 26288 3 3  6 DG  H8   H   -1.637  -6.906 34.562 1.00 . C C . 116 DG  H8   1 1 
       14 26289 3 3  6 DG  N1   N   -5.707  -3.681 32.912 1.00 . C C . 116 DG  N1   1 1 
       14 26290 3 3  6 DG  N2   N   -7.225  -3.204 34.579 1.00 . C C . 116 DG  N2   1 1 
       14 26291 3 3  6 DG  N3   N   -5.434  -4.565 35.120 1.00 . C C . 116 DG  N3   1 1 
       14 26292 3 3  6 DG  N7   N   -2.681  -5.763 33.147 1.00 . C C . 116 DG  N7   1 1 
       14 26293 3 3  6 DG  N9   N   -3.434  -5.937 35.260 1.00 . C C . 116 DG  N9   1 1 
       14 26294 3 3  6 DG  O3'  O   -3.050  -8.272 39.238 1.00 . C C . 116 DG  O3'  1 1 
       14 26295 3 3  6 DG  O4'  O   -2.436  -5.646 37.414 1.00 . C C . 116 DG  O4'  1 1 
       14 26296 3 3  6 DG  O5'  O   -0.033  -7.032 36.513 1.00 . C C . 116 DG  O5'  1 1 
       14 26297 3 3  6 DG  O6   O   -4.304  -4.055 31.166 1.00 . C C . 116 DG  O6   1 1 
       14 26298 3 3  6 DG  OP1  O    2.282  -7.955 36.766 1.00 . C C . 116 DG  OP1  1 1 
       14 26299 3 3  6 DG  OP2  O    1.331  -7.422 34.448 1.00 . C C . 116 DG  OP2  1 1 
       14 26300 3 3  6 DG  P    P    1.450  -7.103 35.888 1.00 . C C . 116 DG  P    1 1 
       14 26301 3 3  7 DA  C1'  C   -8.238  -8.183 37.264 1.00 . C C . 117 DA  C1'  1 1 
       14 26302 3 3  7 DA  C2   C   -8.542  -6.278 33.366 1.00 . C C . 117 DA  C2   1 1 
       14 26303 3 3  7 DA  C2'  C   -8.593  -9.528 37.904 1.00 . C C . 117 DA  C2'  1 1 
       14 26304 3 3  7 DA  C3'  C   -8.279  -9.277 39.359 1.00 . C C . 117 DA  C3'  1 1 
       14 26305 3 3  7 DA  C4   C   -7.639  -7.641 34.856 1.00 . C C . 117 DA  C4   1 1 
       14 26306 3 3  7 DA  C4'  C   -7.451  -8.023 39.524 1.00 . C C . 117 DA  C4'  1 1 
       14 26307 3 3  7 DA  C5   C   -6.667  -8.061 33.994 1.00 . C C . 117 DA  C5   1 1 
       14 26308 3 3  7 DA  C5'  C   -6.010  -8.278 39.949 1.00 . C C . 117 DA  C5'  1 1 
       14 26309 3 3  7 DA  C6   C   -6.681  -7.503 32.710 1.00 . C C . 117 DA  C6   1 1 
       14 26310 3 3  7 DA  C8   C   -6.338  -9.096 35.802 1.00 . C C . 117 DA  C8   1 1 
       14 26311 3 3  7 DA  H1'  H   -9.163  -7.658 37.021 1.00 . C C . 117 DA  H1'  1 1 
       14 26312 3 3  7 DA  H2   H   -9.295  -5.545 33.076 1.00 . C C . 117 DA  H2   1 1 
       14 26313 3 3  7 DA  H2'  H   -7.966 -10.325 37.504 1.00 . C C . 117 DA  H2'  1 1 
       14 26314 3 3  7 DA  H2'' H   -9.650  -9.757 37.768 1.00 . C C . 117 DA  H2'' 1 1 
       14 26315 3 3  7 DA  H3'  H   -7.731 -10.128 39.764 1.00 . C C . 117 DA  H3'  1 1 
       14 26316 3 3  7 DA  H4'  H   -7.929  -7.375 40.259 1.00 . C C . 117 DA  H4'  1 1 
       14 26317 3 3  7 DA  H5'  H   -5.457  -7.339 39.913 1.00 . C C . 117 DA  H5'  1 1 
       14 26318 3 3  7 DA  H5'' H   -6.002  -8.656 40.972 1.00 . C C . 117 DA  H5'' 1 1 
       14 26319 3 3  7 DA  H61  H   -5.066  -8.491 31.964 1.00 . C C . 117 DA  H61  1 1 
       14 26320 3 3  7 DA  H62  H   -5.848  -7.387 30.856 1.00 . C C . 117 DA  H62  1 1 
       14 26321 3 3  7 DA  H8   H   -5.919  -9.758 36.560 1.00 . C C . 117 DA  H8   1 1 
       14 26322 3 3  7 DA  N1   N   -7.645  -6.607 32.435 1.00 . C C . 117 DA  N1   1 1 
       14 26323 3 3  7 DA  N3   N   -8.617  -6.745 34.608 1.00 . C C . 117 DA  N3   1 1 
       14 26324 3 3  7 DA  N6   N   -5.794  -7.819 31.768 1.00 . C C . 117 DA  N6   1 1 
       14 26325 3 3  7 DA  N7   N   -5.835  -8.995 34.608 1.00 . C C . 117 DA  N7   1 1 
       14 26326 3 3  7 DA  N9   N   -7.431  -8.311 36.036 1.00 . C C . 117 DA  N9   1 1 
       14 26327 3 3  7 DA  O3'  O   -9.493  -9.103 40.095 1.00 . C C . 117 DA  O3'  1 1 
       14 26328 3 3  7 DA  O4'  O   -7.467  -7.372 38.244 1.00 . C C . 117 DA  O4'  1 1 
       14 26329 3 3  7 DA  O5'  O   -5.368  -9.229 39.095 1.00 . C C . 117 DA  O5'  1 1 
       14 26330 3 3  7 DA  OP1  O   -3.733 -10.143 40.758 1.00 . C C . 117 DA  OP1  1 1 
       14 26331 3 3  7 DA  OP2  O   -3.412 -10.544 38.247 1.00 . C C . 117 DA  OP2  1 1 
       14 26332 3 3  7 DA  P    P   -3.842  -9.668 39.359 1.00 . C C . 117 DA  P    1 1 
       14 26333 3 3  8 DT  C1'  C  -12.687  -9.595 35.525 1.00 . C C . 118 DT  C1'  1 1 
       14 26334 3 3  8 DT  C2   C  -11.192  -9.895 33.619 1.00 . C C . 118 DT  C2   1 1 
       14 26335 3 3  8 DT  C2'  C  -13.606 -10.606 36.216 1.00 . C C . 118 DT  C2'  1 1 
       14 26336 3 3  8 DT  C3'  C  -14.052  -9.843 37.438 1.00 . C C . 118 DT  C3'  1 1 
       14 26337 3 3  8 DT  C4   C   -9.201 -11.344 33.759 1.00 . C C . 118 DT  C4   1 1 
       14 26338 3 3  8 DT  C4'  C  -13.164  -8.644 37.681 1.00 . C C . 118 DT  C4'  1 1 
       14 26339 3 3  8 DT  C5   C   -9.584 -11.610 35.127 1.00 . C C . 118 DT  C5   1 1 
       14 26340 3 3  8 DT  C5'  C  -12.301  -8.747 38.933 1.00 . C C . 118 DT  C5'  1 1 
       14 26341 3 3  8 DT  C6   C  -10.686 -11.048 35.663 1.00 . C C . 118 DT  C6   1 1 
       14 26342 3 3  8 DT  C7   C   -8.728 -12.542 35.978 1.00 . C C . 118 DT  C7   1 1 
       14 26343 3 3  8 DT  H1'  H  -13.248  -9.095 34.736 1.00 . C C . 118 DT  H1'  1 1 
       14 26344 3 3  8 DT  H2'  H  -13.054 -11.503 36.497 1.00 . C C . 118 DT  H2'  1 1 
       14 26345 3 3  8 DT  H2'' H  -14.457 -10.854 35.580 1.00 . C C . 118 DT  H2'' 1 1 
       14 26346 3 3  8 DT  H3   H   -9.832 -10.267 32.132 1.00 . C C . 118 DT  H3   1 1 
       14 26347 3 3  8 DT  H3'  H  -14.016 -10.500 38.308 1.00 . C C . 118 DT  H3'  1 1 
       14 26348 3 3  8 DT  H4'  H  -13.785  -7.750 37.750 1.00 . C C . 118 DT  H4'  1 1 
       14 26349 3 3  8 DT  H5'  H  -11.604  -7.910 38.955 1.00 . C C . 118 DT  H5'  1 1 
       14 26350 3 3  8 DT  H5'' H  -12.943  -8.698 39.812 1.00 . C C . 118 DT  H5'' 1 1 
       14 26351 3 3  8 DT  H6   H  -10.948 -11.267 36.698 1.00 . C C . 118 DT  H6   1 1 
       14 26352 3 3  8 DT  H71  H   -9.292 -12.853 36.857 1.00 . C C . 118 DT  H71  1 1 
       14 26353 3 3  8 DT  H72  H   -7.824 -12.019 36.291 1.00 . C C . 118 DT  H72  1 1 
       14 26354 3 3  8 DT  H73  H   -8.456 -13.420 35.393 1.00 . C C . 118 DT  H73  1 1 
       14 26355 3 3  8 DT  N1   N  -11.481 -10.205 34.934 1.00 . C C . 118 DT  N1   1 1 
       14 26356 3 3  8 DT  N3   N  -10.057 -10.484 33.092 1.00 . C C . 118 DT  N3   1 1 
       14 26357 3 3  8 DT  O2   O  -11.898  -9.140 32.954 1.00 . C C . 118 DT  O2   1 1 
       14 26358 3 3  8 DT  O3'  O  -15.390  -9.372 37.257 1.00 . C C . 118 DT  O3'  1 1 
       14 26359 3 3  8 DT  O4   O   -8.217 -11.813 33.192 1.00 . C C . 118 DT  O4   1 1 
       14 26360 3 3  8 DT  O4'  O  -12.321  -8.541 36.523 1.00 . C C . 118 DT  O4'  1 1 
       14 26361 3 3  8 DT  O5'  O  -11.562  -9.971 38.963 1.00 . C C . 118 DT  O5'  1 1 
       14 26362 3 3  8 DT  OP1  O  -11.324 -10.143 41.450 1.00 . C C . 118 DT  OP1  1 1 
       14 26363 3 3  8 DT  OP2  O   -9.874 -11.570 39.893 1.00 . C C . 118 DT  OP2  1 1 
       14 26364 3 3  8 DT  P    P  -10.569 -10.297 40.187 1.00 . C C . 118 DT  P    1 1 
       14 26365 3 3  9 .   C1'  C  -15.757 -11.421 32.104 1.00 . C C . 119 TED C1'  1 1 
       14 26366 3 3  9 .   C11  C  -13.036 -17.043 38.824 0.33 . C C . 119 TED C11  1 1 
       14 26367 3 3  9 .   C12  C  -12.518 -18.466 38.607 0.33 . C C . 119 TED C12  1 1 
       14 26368 3 3  9 .   C2   C  -13.490 -12.219 31.683 1.00 . C C . 119 TED C2   1 1 
       14 26369 3 3  9 .   C2'  C  -17.091 -12.117 32.388 1.00 . C C . 119 TED C2'  1 1 
       14 26370 3 3  9 .   C3'  C  -17.950 -10.968 32.860 1.00 . C C . 119 TED C3'  1 1 
       14 26371 3 3  9 .   C4   C  -12.328 -13.695 33.279 1.00 . C C . 119 TED C4   1 1 
       14 26372 3 3  9 .   C4'  C  -17.100  -9.768 33.211 1.00 . C C . 119 TED C4'  1 1 
       14 26373 3 3  9 .   C5   C  -13.518 -13.628 34.100 1.00 . C C . 119 TED C5   1 1 
       14 26374 3 3  9 .   C5'  C  -17.089  -9.421 34.696 1.00 . C C . 119 TED C5'  1 1 
       14 26375 3 3  9 .   C6   C  -14.586 -12.902 33.705 1.00 . C C . 119 TED C6   1 1 
       14 26376 3 3  9 .   C7   C  -13.565 -14.376 35.407 1.00 . C C . 119 TED C7   1 1 
       14 26377 3 3  9 .   C8   C  -12.548 -14.289 36.260 0.33 . C C . 119 TED C8   1 1 
       14 26378 3 3  9 .   C9   C  -12.593 -15.023 37.534 0.33 . C C . 119 TED C9   1 1 
       14 26379 3 3  9 .   CY1  C  -12.400 -19.963 42.128 0.33 . C C . 119 TED CY1  1 1 
       14 26380 3 3  9 .   CY2  C  -16.054 -17.073 43.194 0.33 . C C . 119 TED CY2  1 1 
       14 26381 3 3  9 .   CY3  C  -16.593 -18.722 44.791 0.33 . C C . 119 TED CY3  1 1 
       14 26382 3 3  9 .   CY4  C  -13.267 -20.801 44.154 0.33 . C C . 119 TED CY4  1 1 
       14 26383 3 3  9 .   CY5  C  -12.891 -19.405 40.824 0.33 . C C . 119 TED CY5  1 1 
       14 26384 3 3  9 .   CY6  C  -17.080 -17.392 42.137 0.33 . C C . 119 TED CY6  1 1 
       14 26385 3 3  9 .   CY7  C  -17.803 -19.264 44.073 0.33 . C C . 119 TED CY7  1 1 
       14 26386 3 3  9 .   CY8  C  -13.840 -22.095 43.636 0.33 . C C . 119 TED CY8  1 1 
       14 26387 3 3  9 .   CYA  C  -13.134 -18.474 43.802 0.33 . C C . 119 TED CYA  1 1 
       14 26388 3 3  9 .   CYB  C  -14.366 -17.984 44.565 0.33 . C C . 119 TED CYB  1 1 
       14 26389 3 3  9 .   H1'  H  -15.683 -11.231 31.034 1.00 . C C . 119 TED H1'  1 1 
       14 26390 3 3  9 .   H11  H  -14.063 -17.082 39.188 0.33 . C C . 119 TED H11  1 1 
       14 26391 3 3  9 .   H11A H  -12.409 -16.536 39.557 0.33 . C C . 119 TED H11A 1 1 
       14 26392 3 3  9 .   H12  H  -11.708 -18.452 37.877 0.33 . C C . 119 TED H12  1 1 
       14 26393 3 3  9 .   H12A H  -13.328 -19.096 38.238 0.33 . C C . 119 TED H12A 1 1 
       14 26394 3 3  9 .   H2'  H  -16.980 -12.866 33.171 1.00 . C C . 119 TED H2'  1 1 
       14 26395 3 3  9 .   H2'A H  -17.499 -12.559 31.479 1.00 . C C . 119 TED H2'A 1 1 
       14 26396 3 3  9 .   H3'  H  -18.517 -11.278 33.738 1.00 . C C . 119 TED H3'  1 1 
       14 26397 3 3  9 .   H4'  H  -17.456  -8.905 32.647 1.00 . C C . 119 TED H4'  1 1 
       14 26398 3 3  9 .   H5'  H  -16.364  -8.626 34.870 1.00 . C C . 119 TED H5'  1 1 
       14 26399 3 3  9 .   H5'A H  -18.078  -9.071 34.987 1.00 . C C . 119 TED H5'A 1 1 
       14 26400 3 3  9 .   H6   H  -15.470 -12.867 34.342 1.00 . C C . 119 TED H6   1 1 
       14 26401 3 3  9 .   H7   H  -14.424 -14.982 35.651 0.33 . C C . 119 TED H7   1 1 
       14 26402 3 3  9 .   H8   H  -11.690 -13.680 36.017 0.33 . C C . 119 TED H8   1 1 
       14 26403 3 3  9 .   HN10 H  -13.270 -16.773 36.690 0.33 . C C . 119 TED HN10 1 1 
       14 26404 3 3  9 .   HN13 H  -11.018 -19.075 40.043 0.33 . C C . 119 TED HN13 1 1 
       14 26405 3 3  9 .   HN3  H  -11.600 -12.985 31.500 1.00 . C C . 119 TED HN3  1 1 
       14 26406 3 3  9 .   HY1  H  -11.483 -19.462 42.438 0.33 . C C . 119 TED HY1  1 1 
       14 26407 3 3  9 .   HY1A H  -12.212 -21.031 42.020 0.33 . C C . 119 TED HY1A 1 1 
       14 26408 3 3  9 .   HY2  H  -15.215 -16.550 42.739 0.33 . C C . 119 TED HY2  1 1 
       14 26409 3 3  9 .   HY2A H  -16.505 -16.442 43.959 0.33 . C C . 119 TED HY2A 1 1 
       14 26410 3 3  9 .   HY3  H  -16.882 -17.857 45.387 0.33 . C C . 119 TED HY3  1 1 
       14 26411 3 3  9 .   HY3A H  -16.183 -19.493 45.443 0.33 . C C . 119 TED HY3A 1 1 
       14 26412 3 3  9 .   HY4  H  -13.785 -20.514 45.069 0.33 . C C . 119 TED HY4  1 1 
       14 26413 3 3  9 .   HY4A H  -12.206 -20.931 44.363 0.33 . C C . 119 TED HY4A 1 1 
       14 26414 3 3  9 .   HYA  H  -12.854 -17.735 43.052 0.33 . C C . 119 TED HYA  1 1 
       14 26415 3 3  9 .   HYAA H  -12.307 -18.616 44.499 0.33 . C C . 119 TED HYAA 1 1 
       14 26416 3 3  9 .   HYB  H  -14.307 -16.903 44.693 0.33 . C C . 119 TED HYB  1 1 
       14 26417 3 3  9 .   HYBA H  -14.403 -18.464 45.543 0.33 . C C . 119 TED HYBA 1 1 
       14 26418 3 3  9 .   N1   N  -14.583 -12.209 32.526 1.00 . C C . 119 TED N1   1 1 
       14 26419 3 3  9 .   N10  N  -12.995 -16.310 37.556 0.33 . C C . 119 TED N10  1 1 
       14 26420 3 3  9 .   N13  N  -12.022 -19.004 39.876 0.33 . C C . 119 TED N13  1 1 
       14 26421 3 3  9 .   N3   N  -12.408 -12.968 32.104 1.00 . C C . 119 TED N3   1 1 
       14 26422 3 3  9 .   NYA  N  -13.442 -19.750 43.142 0.33 . C C . 119 TED NYA  1 1 
       14 26423 3 3  9 .   NYB  N  -15.578 -18.322 43.807 0.33 . C C . 119 TED NYB  1 1 
       14 26424 3 3  9 .   O2   O  -13.477 -11.601 30.620 1.00 . C C . 119 TED O2   1 1 
       14 26425 3 3  9 .   O3'  O  -18.855 -10.581 31.824 1.00 . C C . 119 TED O3'  1 1 
       14 26426 3 3  9 .   O4   O  -11.311 -14.327 33.554 1.00 . C C . 119 TED O4   1 1 
       14 26427 3 3  9 .   O4'  O  -15.769 -10.092 32.782 1.00 . C C . 119 TED O4'  1 1 
       14 26428 3 3  9 .   O5'  O  -16.741 -10.553 35.497 1.00 . C C . 119 TED O5'  1 1 
       14 26429 3 3  9 .   O9   O  -12.266 -14.471 38.566 0.33 . C C . 119 TED O9   1 1 
       14 26430 3 3  9 .   OP1  O  -16.174 -11.720 37.639 1.00 . C C . 119 TED OP1  1 1 
       14 26431 3 3  9 .   OP2  O  -17.838  -9.772 37.609 1.00 . C C . 119 TED OP2  1 1 
       14 26432 3 3  9 .   OY1  O  -14.116 -19.322 40.621 0.33 . C C . 119 TED OY1  1 1 
       14 26433 3 3  9 .   OY2  O  -16.999 -18.453 41.491 0.33 . C C . 119 TED OY2  1 1 
       14 26434 3 3  9 .   OY3  O  -17.660 -20.047 43.118 0.33 . C C . 119 TED OY3  1 1 
       14 26435 3 3  9 .   OY4  O  -14.746 -22.078 42.784 0.33 . C C . 119 TED OY4  1 1 
       14 26436 3 3  9 .   OY6  O  -17.983 -16.617 41.917 0.33 . C C . 119 TED OY6  1 1 
       14 26437 3 3  9 .   OY7  O  -18.913 -18.936 44.425 0.33 . C C . 119 TED OY7  1 1 
       14 26438 3 3  9 .   OY8  O  -13.418 -23.152 44.050 0.33 . C C . 119 TED OY8  1 1 
       14 26439 3 3  9 .   P    P  -16.607 -10.414 37.096 1.00 . C C . 119 TED P    1 1 
       14 26440 3 3 10 DC  C1'  C  -16.879 -14.070 27.882 1.00 . C C . 120 DC  C1'  1 1 
       14 26441 3 3 10 DC  C2   C  -14.981 -15.199 28.931 1.00 . C C . 120 DC  C2   1 1 
       14 26442 3 3 10 DC  C2'  C  -18.288 -14.592 27.590 1.00 . C C . 120 DC  C2'  1 1 
       14 26443 3 3 10 DC  C3'  C  -19.031 -13.323 27.251 1.00 . C C . 120 DC  C3'  1 1 
       14 26444 3 3 10 DC  C4   C  -15.035 -15.838 31.191 1.00 . C C . 120 DC  C4   1 1 
       14 26445 3 3 10 DC  C4'  C  -18.249 -12.106 27.687 1.00 . C C . 120 DC  C4'  1 1 
       14 26446 3 3 10 DC  C5   C  -16.356 -15.308 31.339 1.00 . C C . 120 DC  C5   1 1 
       14 26447 3 3 10 DC  C5'  C  -18.879 -11.339 28.845 1.00 . C C . 120 DC  C5'  1 1 
       14 26448 3 3 10 DC  C6   C  -16.928 -14.744 30.259 1.00 . C C . 120 DC  C6   1 1 
       14 26449 3 3 10 DC  H1'  H  -16.247 -14.269 27.016 1.00 . C C . 120 DC  H1'  1 1 
       14 26450 3 3 10 DC  H2'  H  -18.716 -15.068 28.472 1.00 . C C . 120 DC  H2'  1 1 
       14 26451 3 3 10 DC  H2'' H  -18.282 -15.277 26.742 1.00 . C C . 120 DC  H2'' 1 1 
       14 26452 3 3 10 DC  H3'  H  -20.001 -13.327 27.750 1.00 . C C . 120 DC  H3'  1 1 
       14 26453 3 3 10 DC  H4'  H  -18.135 -11.433 26.836 1.00 . C C . 120 DC  H4'  1 1 
       14 26454 3 3 10 DC  H41  H  -13.499 -16.781 32.136 1.00 . C C . 120 DC  H41  1 1 
       14 26455 3 3 10 DC  H42  H  -14.906 -16.461 33.124 1.00 . C C . 120 DC  H42  1 1 
       14 26456 3 3 10 DC  H5   H  -16.881 -15.360 32.293 1.00 . C C . 120 DC  H5   1 1 
       14 26457 3 3 10 DC  H5'  H  -18.180 -10.576 29.188 1.00 . C C . 120 DC  H5'  1 1 
       14 26458 3 3 10 DC  H5'' H  -19.791 -10.854 28.496 1.00 . C C . 120 DC  H5'' 1 1 
       14 26459 3 3 10 DC  H6   H  -17.934 -14.330 30.335 1.00 . C C . 120 DC  H6   1 1 
       14 26460 3 3 10 DC  N1   N  -16.261 -14.686 29.071 1.00 . C C . 120 DC  N1   1 1 
       14 26461 3 3 10 DC  N3   N  -14.393 -15.772 30.017 1.00 . C C . 120 DC  N3   1 1 
       14 26462 3 3 10 DC  N4   N  -14.431 -16.406 32.235 1.00 . C C . 120 DC  N4   1 1 
       14 26463 3 3 10 DC  O2   O  -14.406 -15.132 27.847 1.00 . C C . 120 DC  O2   1 1 
       14 26464 3 3 10 DC  O3'  O  -19.227 -13.237 25.837 1.00 . C C . 120 DC  O3'  1 1 
       14 26465 3 3 10 DC  O4'  O  -16.955 -12.591 28.079 1.00 . C C . 120 DC  O4'  1 1 
       14 26466 3 3 10 DC  O5'  O  -19.198 -12.204 29.937 1.00 . C C . 120 DC  O5'  1 1 
       14 26467 3 3 10 DC  OP1  O  -21.129 -10.872 30.814 1.00 . C C . 120 DC  OP1  1 1 
       14 26468 3 3 10 DC  OP2  O  -20.072 -12.732 32.224 1.00 . C C . 120 DC  OP2  1 1 
       14 26469 3 3 10 DC  P    P  -19.933 -11.628 31.248 1.00 . C C . 120 DC  P    1 1 
       14 26470 3 3 11 DC  C1'  C  -16.173 -17.895 24.698 1.00 . C C . 121 DC  C1'  1 1 
       14 26471 3 3 11 DC  C2   C  -15.281 -18.755 26.805 1.00 . C C . 121 DC  C2   1 1 
       14 26472 3 3 11 DC  C2'  C  -17.213 -18.574 23.803 1.00 . C C . 121 DC  C2'  1 1 
       14 26473 3 3 11 DC  C3'  C  -17.684 -17.431 22.935 1.00 . C C . 121 DC  C3'  1 1 
       14 26474 3 3 11 DC  C4   C  -16.573 -18.766 28.768 1.00 . C C . 121 DC  C4   1 1 
       14 26475 3 3 11 DC  C4'  C  -17.013 -16.139 23.346 1.00 . C C . 121 DC  C4'  1 1 
       14 26476 3 3 11 DC  C5   C  -17.681 -18.182 28.076 1.00 . C C . 121 DC  C5   1 1 
       14 26477 3 3 11 DC  C5'  C  -17.982 -14.999 23.641 1.00 . C C . 121 DC  C5'  1 1 
       14 26478 3 3 11 DC  C6   C  -17.527 -17.911 26.766 1.00 . C C . 121 DC  C6   1 1 
       14 26479 3 3 11 DC  H1'  H  -15.181 -18.228 24.394 1.00 . C C . 121 DC  H1'  1 1 
       14 26480 3 3 11 DC  H2'  H  -18.034 -18.973 24.398 1.00 . C C . 121 DC  H2'  1 1 
       14 26481 3 3 11 DC  H2'' H  -16.753 -19.356 23.198 1.00 . C C . 121 DC  H2'' 1 1 
       14 26482 3 3 11 DC  H3'  H  -18.761 -17.319 23.061 1.00 . C C . 121 DC  H3'  1 1 
       14 26483 3 3 11 DC  H4'  H  -16.331 -15.827 22.555 1.00 . C C . 121 DC  H4'  1 1 
       14 26484 3 3 11 DC  H41  H  -15.902 -19.462 30.559 1.00 . C C . 121 DC  H41  1 1 
       14 26485 3 3 11 DC  H42  H  -17.542 -18.852 30.556 1.00 . C C . 121 DC  H42  1 1 
       14 26486 3 3 11 DC  H5   H  -18.616 -17.964 28.592 1.00 . C C . 121 DC  H5   1 1 
       14 26487 3 3 11 DC  H5'  H  -17.426 -14.159 24.058 1.00 . C C . 121 DC  H5'  1 1 
       14 26488 3 3 11 DC  H5'' H  -18.456 -14.685 22.711 1.00 . C C . 121 DC  H5'' 1 1 
       14 26489 3 3 11 DC  H6   H  -18.350 -17.465 26.206 1.00 . C C . 121 DC  H6   1 1 
       14 26490 3 3 11 DC  HO3' H  -16.861 -16.999 21.226 1.00 . C C . 121 DC  HO3' 1 1 
       14 26491 3 3 11 DC  N1   N  -16.351 -18.189 26.132 1.00 . C C . 121 DC  N1   1 1 
       14 26492 3 3 11 DC  N3   N  -15.425 -19.033 28.130 1.00 . C C . 121 DC  N3   1 1 
       14 26493 3 3 11 DC  N4   N  -16.682 -19.049 30.066 1.00 . C C . 121 DC  N4   1 1 
       14 26494 3 3 11 DC  O2   O  -14.235 -18.994 26.207 1.00 . C C . 121 DC  O2   1 1 
       14 26495 3 3 11 DC  O3'  O  -17.411 -17.711 21.559 1.00 . C C . 121 DC  O3'  1 1 
       14 26496 3 3 11 DC  O4'  O  -16.255 -16.443 24.526 1.00 . C C . 121 DC  O4'  1 1 
       14 26497 3 3 11 DC  O5'  O  -18.994 -15.396 24.570 1.00 . C C . 121 DC  O5'  1 1 
       14 26498 3 3 11 DC  OP1  O  -20.709 -13.707 23.872 1.00 . C C . 121 DC  OP1  1 1 
       14 26499 3 3 11 DC  OP2  O  -20.974 -15.019 26.057 1.00 . C C . 121 DC  OP2  1 1 
       14 26500 3 3 11 DC  P    P  -20.107 -14.343 25.066 1.00 . C C . 121 DC  P    1 1 
       14 26501 4 4  1 MN  MN   MN -15.598 -20.081 42.113 1.00 . D C . 301 MN  MN   1 1 
       14 26502 5 4  1 MN  MN   MN  -4.011   4.910 53.709 1.00 . E B . 302 MN  MN   1 1 
       15 26503 1 1  3 ASP C    C   -4.269   7.601  9.304 1.00 . A A .   3 ASP C    1 1 
       15 26504 1 1  3 ASP CA   C   -4.670   7.583  7.827 1.00 . A A .   3 ASP CA   1 1 
       15 26505 1 1  3 ASP CB   C   -3.569   8.241  6.992 1.00 . A A .   3 ASP CB   1 1 
       15 26506 1 1  3 ASP CG   C   -3.313   9.657  7.509 1.00 . A A .   3 ASP CG   1 1 
       15 26507 1 1  3 ASP H    H   -6.684   7.689  7.309 1.00 . A A .   3 ASP H    1 1 
       15 26508 1 1  3 ASP HA   H   -4.806   6.562  7.504 1.00 . A A .   3 ASP HA   1 1 
       15 26509 1 1  3 ASP HB2  H   -2.662   7.659  7.071 1.00 . A A .   3 ASP HB2  1 1 
       15 26510 1 1  3 ASP HB3  H   -3.880   8.287  5.959 1.00 . A A .   3 ASP HB3  1 1 
       15 26511 1 1  3 ASP N    N   -5.945   8.335  7.650 1.00 . A A .   3 ASP N    1 1 
       15 26512 1 1  3 ASP O    O   -3.188   7.184  9.669 1.00 . A A .   3 ASP O    1 1 
       15 26513 1 1  3 ASP OD1  O   -4.026  10.079  8.405 1.00 . A A .   3 ASP OD1  1 1 
       15 26514 1 1  3 ASP OD2  O   -2.408  10.298  7.001 1.00 . A A .   3 ASP OD2  1 1 
       15 26515 1 1  4 LYS C    C   -4.596   6.709 12.135 1.00 . A A .   4 LYS C    1 1 
       15 26516 1 1  4 LYS CA   C   -4.797   8.132 11.607 1.00 . A A .   4 LYS CA   1 1 
       15 26517 1 1  4 LYS CB   C   -5.940   8.803 12.373 1.00 . A A .   4 LYS CB   1 1 
       15 26518 1 1  4 LYS CD   C   -7.158  10.951 12.749 1.00 . A A .   4 LYS CD   1 1 
       15 26519 1 1  4 LYS CE   C   -6.707  11.325 14.162 1.00 . A A .   4 LYS CE   1 1 
       15 26520 1 1  4 LYS CG   C   -6.002  10.285 12.001 1.00 . A A .   4 LYS CG   1 1 
       15 26521 1 1  4 LYS H    H   -6.001   8.408  9.843 1.00 . A A .   4 LYS H    1 1 
       15 26522 1 1  4 LYS HA   H   -3.888   8.699 11.748 1.00 . A A .   4 LYS HA   1 1 
       15 26523 1 1  4 LYS HB2  H   -6.874   8.326 12.114 1.00 . A A .   4 LYS HB2  1 1 
       15 26524 1 1  4 LYS HB3  H   -5.769   8.707 13.435 1.00 . A A .   4 LYS HB3  1 1 
       15 26525 1 1  4 LYS HD2  H   -7.464  11.843 12.219 1.00 . A A .   4 LYS HD2  1 1 
       15 26526 1 1  4 LYS HD3  H   -7.991  10.266 12.810 1.00 . A A .   4 LYS HD3  1 1 
       15 26527 1 1  4 LYS HE2  H   -6.607  10.430 14.756 1.00 . A A .   4 LYS HE2  1 1 
       15 26528 1 1  4 LYS HE3  H   -5.756  11.834 14.112 1.00 . A A .   4 LYS HE3  1 1 
       15 26529 1 1  4 LYS HG2  H   -5.072  10.764 12.276 1.00 . A A .   4 LYS HG2  1 1 
       15 26530 1 1  4 LYS HG3  H   -6.159  10.385 10.938 1.00 . A A .   4 LYS HG3  1 1 
       15 26531 1 1  4 LYS HZ1  H   -7.639  13.176 14.372 1.00 . A A .   4 LYS HZ1  1 1 
       15 26532 1 1  4 LYS HZ2  H   -7.551  12.277 15.811 1.00 . A A .   4 LYS HZ2  1 1 
       15 26533 1 1  4 LYS HZ3  H   -8.672  11.852 14.607 1.00 . A A .   4 LYS HZ3  1 1 
       15 26534 1 1  4 LYS N    N   -5.132   8.081 10.157 1.00 . A A .   4 LYS N    1 1 
       15 26535 1 1  4 LYS NZ   N   -7.718  12.226 14.785 1.00 . A A .   4 LYS NZ   1 1 
       15 26536 1 1  4 LYS O    O   -3.718   6.451 12.934 1.00 . A A .   4 LYS O    1 1 
       15 26537 1 1  5 GLN C    C   -4.342   3.613 11.207 1.00 . A A .   5 GLN C    1 1 
       15 26538 1 1  5 GLN CA   C   -5.255   4.379 12.166 1.00 . A A .   5 GLN CA   1 1 
       15 26539 1 1  5 GLN CB   C   -6.629   3.706 12.208 1.00 . A A .   5 GLN CB   1 1 
       15 26540 1 1  5 GLN CD   C   -7.958   1.956 13.397 1.00 . A A .   5 GLN CD   1 1 
       15 26541 1 1  5 GLN CG   C   -6.546   2.425 13.041 1.00 . A A .   5 GLN CG   1 1 
       15 26542 1 1  5 GLN H    H   -6.111   6.014 11.054 1.00 . A A .   5 GLN H    1 1 
       15 26543 1 1  5 GLN HA   H   -4.823   4.375 13.156 1.00 . A A .   5 GLN HA   1 1 
       15 26544 1 1  5 GLN HB2  H   -7.347   4.381 12.652 1.00 . A A .   5 GLN HB2  1 1 
       15 26545 1 1  5 GLN HB3  H   -6.940   3.460 11.203 1.00 . A A .   5 GLN HB3  1 1 
       15 26546 1 1  5 GLN HE21 H   -7.542   1.704 15.321 1.00 . A A .   5 GLN HE21 1 1 
       15 26547 1 1  5 GLN HE22 H   -9.137   1.336 14.870 1.00 . A A .   5 GLN HE22 1 1 
       15 26548 1 1  5 GLN HG2  H   -6.043   1.658 12.471 1.00 . A A .   5 GLN HG2  1 1 
       15 26549 1 1  5 GLN HG3  H   -5.996   2.621 13.948 1.00 . A A .   5 GLN HG3  1 1 
       15 26550 1 1  5 GLN N    N   -5.404   5.784 11.695 1.00 . A A .   5 GLN N    1 1 
       15 26551 1 1  5 GLN NE2  N   -8.235   1.639 14.632 1.00 . A A .   5 GLN NE2  1 1 
       15 26552 1 1  5 GLN O    O   -3.902   4.137 10.203 1.00 . A A .   5 GLN O    1 1 
       15 26553 1 1  5 GLN OE1  O   -8.818   1.876 12.542 1.00 . A A .   5 GLN OE1  1 1 
       15 26554 1 1  6 GLY C    C   -1.804   1.381 11.295 1.00 . A A .   6 GLY C    1 1 
       15 26555 1 1  6 GLY CA   C   -3.162   1.582 10.618 1.00 . A A .   6 GLY CA   1 1 
       15 26556 1 1  6 GLY H    H   -4.416   1.974 12.324 1.00 . A A .   6 GLY H    1 1 
       15 26557 1 1  6 GLY HA2  H   -3.615   0.620 10.424 1.00 . A A .   6 GLY HA2  1 1 
       15 26558 1 1  6 GLY HA3  H   -3.020   2.108  9.686 1.00 . A A .   6 GLY HA3  1 1 
       15 26559 1 1  6 GLY N    N   -4.050   2.378 11.511 1.00 . A A .   6 GLY N    1 1 
       15 26560 1 1  6 GLY O    O   -1.337   2.226 12.032 1.00 . A A .   6 GLY O    1 1 
       15 26561 1 1  7 ARG C    C    1.248   0.725 10.856 1.00 . A A .   7 ARG C    1 1 
       15 26562 1 1  7 ARG CA   C    0.163   0.020 11.672 1.00 . A A .   7 ARG CA   1 1 
       15 26563 1 1  7 ARG CB   C    0.442  -1.484 11.696 1.00 . A A .   7 ARG CB   1 1 
       15 26564 1 1  7 ARG CD   C    0.651  -3.527 10.273 1.00 . A A .   7 ARG CD   1 1 
       15 26565 1 1  7 ARG CG   C    0.593  -1.999 10.263 1.00 . A A .   7 ARG CG   1 1 
       15 26566 1 1  7 ARG CZ   C    1.807  -3.500  8.145 1.00 . A A .   7 ARG CZ   1 1 
       15 26567 1 1  7 ARG H    H   -1.565  -0.404 10.459 1.00 . A A .   7 ARG H    1 1 
       15 26568 1 1  7 ARG HA   H    0.166   0.403 12.682 1.00 . A A .   7 ARG HA   1 1 
       15 26569 1 1  7 ARG HB2  H    1.353  -1.672 12.245 1.00 . A A .   7 ARG HB2  1 1 
       15 26570 1 1  7 ARG HB3  H   -0.380  -1.995 12.176 1.00 . A A .   7 ARG HB3  1 1 
       15 26571 1 1  7 ARG HD2  H    0.861  -3.874 11.275 1.00 . A A .   7 ARG HD2  1 1 
       15 26572 1 1  7 ARG HD3  H   -0.297  -3.926  9.946 1.00 . A A .   7 ARG HD3  1 1 
       15 26573 1 1  7 ARG HE   H    2.376  -4.660  9.653 1.00 . A A .   7 ARG HE   1 1 
       15 26574 1 1  7 ARG HG2  H   -0.252  -1.673  9.674 1.00 . A A .   7 ARG HG2  1 1 
       15 26575 1 1  7 ARG HG3  H    1.503  -1.609  9.835 1.00 . A A .   7 ARG HG3  1 1 
       15 26576 1 1  7 ARG HH11 H    0.223  -2.296  8.363 1.00 . A A .   7 ARG HH11 1 1 
       15 26577 1 1  7 ARG HH12 H    1.006  -2.232  6.819 1.00 . A A .   7 ARG HH12 1 1 
       15 26578 1 1  7 ARG HH21 H    3.411  -4.590  7.645 1.00 . A A .   7 ARG HH21 1 1 
       15 26579 1 1  7 ARG HH22 H    2.812  -3.530  6.413 1.00 . A A .   7 ARG HH22 1 1 
       15 26580 1 1  7 ARG N    N   -1.168   0.268 11.051 1.00 . A A .   7 ARG N    1 1 
       15 26581 1 1  7 ARG NE   N    1.728  -3.989  9.352 1.00 . A A .   7 ARG NE   1 1 
       15 26582 1 1  7 ARG NH1  N    0.945  -2.607  7.744 1.00 . A A .   7 ARG NH1  1 1 
       15 26583 1 1  7 ARG NH2  N    2.750  -3.905  7.338 1.00 . A A .   7 ARG NH2  1 1 
       15 26584 1 1  7 ARG O    O    1.028   1.131  9.732 1.00 . A A .   7 ARG O    1 1 
       15 26585 1 1  8 THR C    C    4.823   0.782 10.875 1.00 . A A .   8 THR C    1 1 
       15 26586 1 1  8 THR CA   C    3.517   1.552 10.668 1.00 . A A .   8 THR CA   1 1 
       15 26587 1 1  8 THR CB   C    3.682   2.983 11.188 1.00 . A A .   8 THR CB   1 1 
       15 26588 1 1  8 THR CG2  C    2.344   3.718 11.095 1.00 . A A .   8 THR CG2  1 1 
       15 26589 1 1  8 THR H    H    2.576   0.542 12.321 1.00 . A A .   8 THR H    1 1 
       15 26590 1 1  8 THR HA   H    3.277   1.577  9.616 1.00 . A A .   8 THR HA   1 1 
       15 26591 1 1  8 THR HB   H    4.415   3.502 10.591 1.00 . A A .   8 THR HB   1 1 
       15 26592 1 1  8 THR HG1  H    3.332   2.977 13.102 1.00 . A A .   8 THR HG1  1 1 
       15 26593 1 1  8 THR HG21 H    2.472   4.740 11.418 1.00 . A A .   8 THR HG21 1 1 
       15 26594 1 1  8 THR HG22 H    1.619   3.228 11.730 1.00 . A A .   8 THR HG22 1 1 
       15 26595 1 1  8 THR HG23 H    1.995   3.703 10.073 1.00 . A A .   8 THR HG23 1 1 
       15 26596 1 1  8 THR N    N    2.419   0.875 11.412 1.00 . A A .   8 THR N    1 1 
       15 26597 1 1  8 THR O    O    5.050   0.195 11.914 1.00 . A A .   8 THR O    1 1 
       15 26598 1 1  8 THR OG1  O    4.111   2.946 12.542 1.00 . A A .   8 THR OG1  1 1 
       15 26599 1 1  9 ASP C    C    7.810   0.701 11.141 1.00 . A A .   9 ASP C    1 1 
       15 26600 1 1  9 ASP CA   C    6.975   0.049 10.037 1.00 . A A .   9 ASP CA   1 1 
       15 26601 1 1  9 ASP CB   C    7.743   0.105  8.715 1.00 . A A .   9 ASP CB   1 1 
       15 26602 1 1  9 ASP CG   C    8.946  -0.836  8.783 1.00 . A A .   9 ASP CG   1 1 
       15 26603 1 1  9 ASP H    H    5.480   1.255  9.061 1.00 . A A .   9 ASP H    1 1 
       15 26604 1 1  9 ASP HA   H    6.779  -0.982 10.296 1.00 . A A .   9 ASP HA   1 1 
       15 26605 1 1  9 ASP HB2  H    7.092  -0.199  7.908 1.00 . A A .   9 ASP HB2  1 1 
       15 26606 1 1  9 ASP HB3  H    8.087   1.114  8.541 1.00 . A A .   9 ASP HB3  1 1 
       15 26607 1 1  9 ASP N    N    5.683   0.777  9.893 1.00 . A A .   9 ASP N    1 1 
       15 26608 1 1  9 ASP O    O    7.673   1.876 11.422 1.00 . A A .   9 ASP O    1 1 
       15 26609 1 1  9 ASP OD1  O    8.735  -2.037  8.800 1.00 . A A .   9 ASP OD1  1 1 
       15 26610 1 1  9 ASP OD2  O   10.061  -0.340  8.817 1.00 . A A .   9 ASP OD2  1 1 
       15 26611 1 1 10 CYS C    C   10.529   1.498 12.255 1.00 . A A .  10 CYS C    1 1 
       15 26612 1 1 10 CYS CA   C    9.511   0.527 12.856 1.00 . A A .  10 CYS CA   1 1 
       15 26613 1 1 10 CYS CB   C   10.249  -0.599 13.583 1.00 . A A .  10 CYS CB   1 1 
       15 26614 1 1 10 CYS H    H    8.771  -0.993 11.522 1.00 . A A .  10 CYS H    1 1 
       15 26615 1 1 10 CYS HA   H    8.880   1.054 13.556 1.00 . A A .  10 CYS HA   1 1 
       15 26616 1 1 10 CYS HB2  H   11.172  -0.218 13.995 1.00 . A A .  10 CYS HB2  1 1 
       15 26617 1 1 10 CYS HB3  H    9.629  -0.979 14.381 1.00 . A A .  10 CYS HB3  1 1 
       15 26618 1 1 10 CYS HG   H   11.436  -2.349 12.687 1.00 . A A .  10 CYS HG   1 1 
       15 26619 1 1 10 CYS N    N    8.673  -0.050 11.768 1.00 . A A .  10 CYS N    1 1 
       15 26620 1 1 10 CYS O    O   11.232   1.174 11.319 1.00 . A A .  10 CYS O    1 1 
       15 26621 1 1 10 CYS SG   S   10.615  -1.933 12.415 1.00 . A A .  10 CYS SG   1 1 
       15 26622 1 1 11 PRO C    C   12.984   3.474 12.787 1.00 . A A .  11 PRO C    1 1 
       15 26623 1 1 11 PRO CA   C   11.549   3.733 12.319 1.00 . A A .  11 PRO CA   1 1 
       15 26624 1 1 11 PRO CB   C   11.009   5.022 12.940 1.00 . A A .  11 PRO CB   1 1 
       15 26625 1 1 11 PRO CD   C    9.785   3.154 13.924 1.00 . A A .  11 PRO CD   1 1 
       15 26626 1 1 11 PRO CG   C   10.275   4.596 14.169 1.00 . A A .  11 PRO CG   1 1 
       15 26627 1 1 11 PRO HA   H   11.514   3.809 11.245 1.00 . A A .  11 PRO HA   1 1 
       15 26628 1 1 11 PRO HB2  H   11.825   5.682 13.198 1.00 . A A .  11 PRO HB2  1 1 
       15 26629 1 1 11 PRO HB3  H   10.332   5.511 12.258 1.00 . A A .  11 PRO HB3  1 1 
       15 26630 1 1 11 PRO HD2  H    9.951   2.538 14.798 1.00 . A A .  11 PRO HD2  1 1 
       15 26631 1 1 11 PRO HD3  H    8.741   3.156 13.653 1.00 . A A .  11 PRO HD3  1 1 
       15 26632 1 1 11 PRO HG2  H   10.940   4.625 15.023 1.00 . A A .  11 PRO HG2  1 1 
       15 26633 1 1 11 PRO HG3  H    9.427   5.241 14.337 1.00 . A A .  11 PRO HG3  1 1 
       15 26634 1 1 11 PRO N    N   10.602   2.685 12.796 1.00 . A A .  11 PRO N    1 1 
       15 26635 1 1 11 PRO O    O   13.915   3.497 12.007 1.00 . A A .  11 PRO O    1 1 
       15 26636 1 1 12 ALA C    C   14.692   1.539 15.010 1.00 . A A .  12 ALA C    1 1 
       15 26637 1 1 12 ALA CA   C   14.547   2.999 14.576 1.00 . A A .  12 ALA CA   1 1 
       15 26638 1 1 12 ALA CB   C   14.797   3.915 15.776 1.00 . A A .  12 ALA CB   1 1 
       15 26639 1 1 12 ALA H    H   12.403   3.196 14.665 1.00 . A A .  12 ALA H    1 1 
       15 26640 1 1 12 ALA HA   H   15.266   3.217 13.800 1.00 . A A .  12 ALA HA   1 1 
       15 26641 1 1 12 ALA HB1  H   15.859   3.985 15.959 1.00 . A A .  12 ALA HB1  1 1 
       15 26642 1 1 12 ALA HB2  H   14.308   3.508 16.647 1.00 . A A .  12 ALA HB2  1 1 
       15 26643 1 1 12 ALA HB3  H   14.402   4.898 15.567 1.00 . A A .  12 ALA HB3  1 1 
       15 26644 1 1 12 ALA N    N   13.170   3.228 14.055 1.00 . A A .  12 ALA N    1 1 
       15 26645 1 1 12 ALA O    O   15.769   0.976 14.980 1.00 . A A .  12 ALA O    1 1 
       15 26646 1 1 13 LEU C    C   13.976  -1.403 14.670 1.00 . A A .  13 LEU C    1 1 
       15 26647 1 1 13 LEU CA   C   13.698  -0.496 15.870 1.00 . A A .  13 LEU CA   1 1 
       15 26648 1 1 13 LEU CB   C   12.372  -0.899 16.518 1.00 . A A .  13 LEU CB   1 1 
       15 26649 1 1 13 LEU CD1  C   12.720   0.594 18.491 1.00 . A A .  13 LEU CD1  1 1 
       15 26650 1 1 13 LEU CD2  C   11.241  -1.409 18.686 1.00 . A A .  13 LEU CD2  1 1 
       15 26651 1 1 13 LEU CG   C   12.513  -0.853 18.041 1.00 . A A .  13 LEU CG   1 1 
       15 26652 1 1 13 LEU H    H   12.754   1.387 15.416 1.00 . A A .  13 LEU H    1 1 
       15 26653 1 1 13 LEU HA   H   14.496  -0.596 16.591 1.00 . A A .  13 LEU HA   1 1 
       15 26654 1 1 13 LEU HB2  H   11.596  -0.216 16.206 1.00 . A A .  13 LEU HB2  1 1 
       15 26655 1 1 13 LEU HB3  H   12.112  -1.902 16.214 1.00 . A A .  13 LEU HB3  1 1 
       15 26656 1 1 13 LEU HD11 H   13.635   0.977 18.063 1.00 . A A .  13 LEU HD11 1 1 
       15 26657 1 1 13 LEU HD12 H   12.782   0.630 19.569 1.00 . A A .  13 LEU HD12 1 1 
       15 26658 1 1 13 LEU HD13 H   11.888   1.198 18.158 1.00 . A A .  13 LEU HD13 1 1 
       15 26659 1 1 13 LEU HD21 H   11.172  -2.469 18.490 1.00 . A A .  13 LEU HD21 1 1 
       15 26660 1 1 13 LEU HD22 H   10.379  -0.908 18.272 1.00 . A A .  13 LEU HD22 1 1 
       15 26661 1 1 13 LEU HD23 H   11.277  -1.243 19.753 1.00 . A A .  13 LEU HD23 1 1 
       15 26662 1 1 13 LEU HG   H   13.363  -1.449 18.342 1.00 . A A .  13 LEU HG   1 1 
       15 26663 1 1 13 LEU N    N   13.616   0.920 15.413 1.00 . A A .  13 LEU N    1 1 
       15 26664 1 1 13 LEU O    O   13.565  -1.125 13.562 1.00 . A A .  13 LEU O    1 1 
       15 26665 1 1 14 PRO C    C   13.888  -3.693 12.844 1.00 . A A .  14 PRO C    1 1 
       15 26666 1 1 14 PRO CA   C   15.042  -3.448 13.822 1.00 . A A .  14 PRO CA   1 1 
       15 26667 1 1 14 PRO CB   C   15.381  -4.734 14.579 1.00 . A A .  14 PRO CB   1 1 
       15 26668 1 1 14 PRO CD   C   15.186  -2.900 16.210 1.00 . A A .  14 PRO CD   1 1 
       15 26669 1 1 14 PRO CG   C   15.785  -4.298 15.948 1.00 . A A .  14 PRO CG   1 1 
       15 26670 1 1 14 PRO HA   H   15.913  -3.102 13.291 1.00 . A A .  14 PRO HA   1 1 
       15 26671 1 1 14 PRO HB2  H   14.514  -5.378 14.629 1.00 . A A .  14 PRO HB2  1 1 
       15 26672 1 1 14 PRO HB3  H   16.201  -5.247 14.099 1.00 . A A .  14 PRO HB3  1 1 
       15 26673 1 1 14 PRO HD2  H   14.385  -2.957 16.934 1.00 . A A .  14 PRO HD2  1 1 
       15 26674 1 1 14 PRO HD3  H   15.954  -2.221 16.543 1.00 . A A .  14 PRO HD3  1 1 
       15 26675 1 1 14 PRO HG2  H   15.405  -4.994 16.684 1.00 . A A .  14 PRO HG2  1 1 
       15 26676 1 1 14 PRO HG3  H   16.859  -4.235 16.016 1.00 . A A .  14 PRO HG3  1 1 
       15 26677 1 1 14 PRO N    N   14.673  -2.483 14.897 1.00 . A A .  14 PRO N    1 1 
       15 26678 1 1 14 PRO O    O   12.732  -3.666 13.216 1.00 . A A .  14 PRO O    1 1 
       15 26679 1 1 15 PRO C    C   12.231  -5.329 10.944 1.00 . A A .  15 PRO C    1 1 
       15 26680 1 1 15 PRO CA   C   13.195  -4.208 10.544 1.00 . A A .  15 PRO CA   1 1 
       15 26681 1 1 15 PRO CB   C   14.035  -4.630  9.338 1.00 . A A .  15 PRO CB   1 1 
       15 26682 1 1 15 PRO CD   C   15.580  -3.963 11.070 1.00 . A A .  15 PRO CD   1 1 
       15 26683 1 1 15 PRO CG   C   15.384  -4.030  9.563 1.00 . A A .  15 PRO CG   1 1 
       15 26684 1 1 15 PRO HA   H   12.648  -3.311 10.307 1.00 . A A .  15 PRO HA   1 1 
       15 26685 1 1 15 PRO HB2  H   14.105  -5.708  9.291 1.00 . A A .  15 PRO HB2  1 1 
       15 26686 1 1 15 PRO HB3  H   13.605  -4.240  8.428 1.00 . A A .  15 PRO HB3  1 1 
       15 26687 1 1 15 PRO HD2  H   16.113  -4.829 11.440 1.00 . A A .  15 PRO HD2  1 1 
       15 26688 1 1 15 PRO HD3  H   16.101  -3.055 11.329 1.00 . A A .  15 PRO HD3  1 1 
       15 26689 1 1 15 PRO HG2  H   16.143  -4.652  9.110 1.00 . A A .  15 PRO HG2  1 1 
       15 26690 1 1 15 PRO HG3  H   15.421  -3.035  9.147 1.00 . A A .  15 PRO HG3  1 1 
       15 26691 1 1 15 PRO N    N   14.209  -3.932 11.602 1.00 . A A .  15 PRO N    1 1 
       15 26692 1 1 15 PRO O    O   12.643  -6.410 11.319 1.00 . A A .  15 PRO O    1 1 
       15 26693 1 1 16 GLY C    C    9.088  -5.629 12.386 1.00 . A A .  16 GLY C    1 1 
       15 26694 1 1 16 GLY CA   C    9.965  -6.133 11.239 1.00 . A A .  16 GLY CA   1 1 
       15 26695 1 1 16 GLY H    H   10.642  -4.201 10.567 1.00 . A A .  16 GLY H    1 1 
       15 26696 1 1 16 GLY HA2  H    9.345  -6.362 10.383 1.00 . A A .  16 GLY HA2  1 1 
       15 26697 1 1 16 GLY HA3  H   10.488  -7.024 11.554 1.00 . A A .  16 GLY HA3  1 1 
       15 26698 1 1 16 GLY N    N   10.953  -5.081 10.868 1.00 . A A .  16 GLY N    1 1 
       15 26699 1 1 16 GLY O    O    7.914  -5.932 12.462 1.00 . A A .  16 GLY O    1 1 
       15 26700 1 1 17 TRP C    C    7.729  -3.437 13.882 1.00 . A A .  17 TRP C    1 1 
       15 26701 1 1 17 TRP CA   C    8.846  -4.335 14.420 1.00 . A A .  17 TRP CA   1 1 
       15 26702 1 1 17 TRP CB   C    9.749  -3.523 15.349 1.00 . A A .  17 TRP CB   1 1 
       15 26703 1 1 17 TRP CD1  C   11.814  -4.751 16.136 1.00 . A A .  17 TRP CD1  1 1 
       15 26704 1 1 17 TRP CD2  C   10.006  -5.202 17.397 1.00 . A A .  17 TRP CD2  1 1 
       15 26705 1 1 17 TRP CE2  C   11.078  -5.947 17.943 1.00 . A A .  17 TRP CE2  1 1 
       15 26706 1 1 17 TRP CE3  C    8.745  -5.309 18.010 1.00 . A A .  17 TRP CE3  1 1 
       15 26707 1 1 17 TRP CG   C   10.499  -4.451 16.250 1.00 . A A .  17 TRP CG   1 1 
       15 26708 1 1 17 TRP CH2  C    9.644  -6.864 19.655 1.00 . A A .  17 TRP CH2  1 1 
       15 26709 1 1 17 TRP CZ2  C   10.905  -6.769 19.057 1.00 . A A .  17 TRP CZ2  1 1 
       15 26710 1 1 17 TRP CZ3  C    8.567  -6.135 19.132 1.00 . A A .  17 TRP CZ3  1 1 
       15 26711 1 1 17 TRP H    H   10.599  -4.635 13.205 1.00 . A A .  17 TRP H    1 1 
       15 26712 1 1 17 TRP HA   H    8.413  -5.159 14.967 1.00 . A A .  17 TRP HA   1 1 
       15 26713 1 1 17 TRP HB2  H   10.450  -2.950 14.760 1.00 . A A .  17 TRP HB2  1 1 
       15 26714 1 1 17 TRP HB3  H    9.146  -2.854 15.943 1.00 . A A .  17 TRP HB3  1 1 
       15 26715 1 1 17 TRP HD1  H   12.484  -4.360 15.386 1.00 . A A .  17 TRP HD1  1 1 
       15 26716 1 1 17 TRP HE1  H   13.053  -6.013 17.281 1.00 . A A .  17 TRP HE1  1 1 
       15 26717 1 1 17 TRP HE3  H    7.907  -4.753 17.615 1.00 . A A .  17 TRP HE3  1 1 
       15 26718 1 1 17 TRP HH2  H    9.502  -7.496 20.517 1.00 . A A .  17 TRP HH2  1 1 
       15 26719 1 1 17 TRP HZ2  H   11.739  -7.327 19.456 1.00 . A A .  17 TRP HZ2  1 1 
       15 26720 1 1 17 TRP HZ3  H    7.593  -6.210 19.594 1.00 . A A .  17 TRP HZ3  1 1 
       15 26721 1 1 17 TRP N    N    9.649  -4.863 13.281 1.00 . A A .  17 TRP N    1 1 
       15 26722 1 1 17 TRP NE1  N   12.158  -5.638 17.140 1.00 . A A .  17 TRP NE1  1 1 
       15 26723 1 1 17 TRP O    O    7.929  -2.660 12.970 1.00 . A A .  17 TRP O    1 1 
       15 26724 1 1 18 LYS C    C    4.833  -1.900 15.095 1.00 . A A .  18 LYS C    1 1 
       15 26725 1 1 18 LYS CA   C    5.419  -2.713 13.939 1.00 . A A .  18 LYS CA   1 1 
       15 26726 1 1 18 LYS CB   C    4.338  -3.628 13.360 1.00 . A A .  18 LYS CB   1 1 
       15 26727 1 1 18 LYS CD   C    3.829  -5.311 11.583 1.00 . A A .  18 LYS CD   1 1 
       15 26728 1 1 18 LYS CE   C    4.368  -6.010 10.334 1.00 . A A .  18 LYS CE   1 1 
       15 26729 1 1 18 LYS CG   C    4.881  -4.336 12.117 1.00 . A A .  18 LYS CG   1 1 
       15 26730 1 1 18 LYS H    H    6.417  -4.158 15.187 1.00 . A A .  18 LYS H    1 1 
       15 26731 1 1 18 LYS HA   H    5.773  -2.042 13.170 1.00 . A A .  18 LYS HA   1 1 
       15 26732 1 1 18 LYS HB2  H    4.055  -4.363 14.100 1.00 . A A .  18 LYS HB2  1 1 
       15 26733 1 1 18 LYS HB3  H    3.475  -3.039 13.088 1.00 . A A .  18 LYS HB3  1 1 
       15 26734 1 1 18 LYS HD2  H    3.604  -6.047 12.341 1.00 . A A .  18 LYS HD2  1 1 
       15 26735 1 1 18 LYS HD3  H    2.931  -4.768 11.330 1.00 . A A .  18 LYS HD3  1 1 
       15 26736 1 1 18 LYS HE2  H    4.587  -5.273  9.575 1.00 . A A .  18 LYS HE2  1 1 
       15 26737 1 1 18 LYS HE3  H    5.269  -6.549 10.584 1.00 . A A .  18 LYS HE3  1 1 
       15 26738 1 1 18 LYS HG2  H    5.112  -3.603 11.357 1.00 . A A .  18 LYS HG2  1 1 
       15 26739 1 1 18 LYS HG3  H    5.776  -4.882 12.375 1.00 . A A .  18 LYS HG3  1 1 
       15 26740 1 1 18 LYS HZ1  H    3.706  -7.431  8.963 1.00 . A A .  18 LYS HZ1  1 1 
       15 26741 1 1 18 LYS HZ2  H    2.471  -6.446  9.591 1.00 . A A .  18 LYS HZ2  1 1 
       15 26742 1 1 18 LYS HZ3  H    3.144  -7.681 10.544 1.00 . A A .  18 LYS HZ3  1 1 
       15 26743 1 1 18 LYS N    N    6.553  -3.539 14.439 1.00 . A A .  18 LYS N    1 1 
       15 26744 1 1 18 LYS NZ   N    3.345  -6.964  9.819 1.00 . A A .  18 LYS NZ   1 1 
       15 26745 1 1 18 LYS O    O    4.849  -2.321 16.234 1.00 . A A .  18 LYS O    1 1 
       15 26746 1 1 19 LYS C    C    2.249   0.335 15.628 1.00 . A A .  19 LYS C    1 1 
       15 26747 1 1 19 LYS CA   C    3.739   0.107 15.896 1.00 . A A .  19 LYS CA   1 1 
       15 26748 1 1 19 LYS CB   C    4.461   1.455 15.934 1.00 . A A .  19 LYS CB   1 1 
       15 26749 1 1 19 LYS CD   C    6.726   2.509 16.031 1.00 . A A .  19 LYS CD   1 1 
       15 26750 1 1 19 LYS CE   C    6.078   3.697 16.746 1.00 . A A .  19 LYS CE   1 1 
       15 26751 1 1 19 LYS CG   C    5.925   1.239 16.324 1.00 . A A .  19 LYS CG   1 1 
       15 26752 1 1 19 LYS H    H    4.305  -0.416 13.885 1.00 . A A .  19 LYS H    1 1 
       15 26753 1 1 19 LYS HA   H    3.861  -0.394 16.844 1.00 . A A .  19 LYS HA   1 1 
       15 26754 1 1 19 LYS HB2  H    4.413   1.918 14.958 1.00 . A A .  19 LYS HB2  1 1 
       15 26755 1 1 19 LYS HB3  H    3.989   2.098 16.662 1.00 . A A .  19 LYS HB3  1 1 
       15 26756 1 1 19 LYS HD2  H    7.739   2.384 16.383 1.00 . A A .  19 LYS HD2  1 1 
       15 26757 1 1 19 LYS HD3  H    6.733   2.693 14.967 1.00 . A A .  19 LYS HD3  1 1 
       15 26758 1 1 19 LYS HE2  H    6.753   4.539 16.727 1.00 . A A .  19 LYS HE2  1 1 
       15 26759 1 1 19 LYS HE3  H    5.159   3.961 16.244 1.00 . A A .  19 LYS HE3  1 1 
       15 26760 1 1 19 LYS HG2  H    5.987   1.008 17.377 1.00 . A A .  19 LYS HG2  1 1 
       15 26761 1 1 19 LYS HG3  H    6.333   0.418 15.751 1.00 . A A .  19 LYS HG3  1 1 
       15 26762 1 1 19 LYS HZ1  H    6.369   2.511 18.432 1.00 . A A .  19 LYS HZ1  1 1 
       15 26763 1 1 19 LYS HZ2  H    4.779   3.078 18.250 1.00 . A A .  19 LYS HZ2  1 1 
       15 26764 1 1 19 LYS HZ3  H    6.003   4.130 18.781 1.00 . A A .  19 LYS HZ3  1 1 
       15 26765 1 1 19 LYS N    N    4.315  -0.736 14.811 1.00 . A A .  19 LYS N    1 1 
       15 26766 1 1 19 LYS NZ   N    5.785   3.325 18.159 1.00 . A A .  19 LYS NZ   1 1 
       15 26767 1 1 19 LYS O    O    1.848   0.647 14.524 1.00 . A A .  19 LYS O    1 1 
       15 26768 1 1 20 GLU C    C   -0.534   1.404 17.491 1.00 . A A .  20 GLU C    1 1 
       15 26769 1 1 20 GLU CA   C   -0.032   0.415 16.438 1.00 . A A .  20 GLU CA   1 1 
       15 26770 1 1 20 GLU CB   C   -0.782  -0.911 16.586 1.00 . A A .  20 GLU CB   1 1 
       15 26771 1 1 20 GLU CD   C   -2.464  -0.363 14.821 1.00 . A A .  20 GLU CD   1 1 
       15 26772 1 1 20 GLU CG   C   -2.270  -0.691 16.302 1.00 . A A .  20 GLU CG   1 1 
       15 26773 1 1 20 GLU H    H    1.769  -0.083 17.509 1.00 . A A .  20 GLU H    1 1 
       15 26774 1 1 20 GLU HA   H   -0.206   0.818 15.451 1.00 . A A .  20 GLU HA   1 1 
       15 26775 1 1 20 GLU HB2  H   -0.383  -1.631 15.885 1.00 . A A .  20 GLU HB2  1 1 
       15 26776 1 1 20 GLU HB3  H   -0.662  -1.283 17.592 1.00 . A A .  20 GLU HB3  1 1 
       15 26777 1 1 20 GLU HG2  H   -2.819  -1.588 16.547 1.00 . A A .  20 GLU HG2  1 1 
       15 26778 1 1 20 GLU HG3  H   -2.634   0.130 16.901 1.00 . A A .  20 GLU HG3  1 1 
       15 26779 1 1 20 GLU N    N    1.426   0.183 16.630 1.00 . A A .  20 GLU N    1 1 
       15 26780 1 1 20 GLU O    O   -0.028   1.461 18.594 1.00 . A A .  20 GLU O    1 1 
       15 26781 1 1 20 GLU OE1  O   -1.499  -0.462 14.081 1.00 . A A .  20 GLU OE1  1 1 
       15 26782 1 1 20 GLU OE2  O   -3.574  -0.015 14.451 1.00 . A A .  20 GLU OE2  1 1 
       15 26783 1 1 21 GLU C    C   -3.572   3.057 18.227 1.00 . A A .  21 GLU C    1 1 
       15 26784 1 1 21 GLU CA   C   -2.050   3.180 18.140 1.00 . A A .  21 GLU CA   1 1 
       15 26785 1 1 21 GLU CB   C   -1.677   4.591 17.681 1.00 . A A .  21 GLU CB   1 1 
       15 26786 1 1 21 GLU CD   C   -1.699   7.011 18.306 1.00 . A A .  21 GLU CD   1 1 
       15 26787 1 1 21 GLU CG   C   -2.127   5.605 18.734 1.00 . A A .  21 GLU CG   1 1 
       15 26788 1 1 21 GLU H    H   -1.927   2.117 16.269 1.00 . A A .  21 GLU H    1 1 
       15 26789 1 1 21 GLU HA   H   -1.617   2.990 19.111 1.00 . A A .  21 GLU HA   1 1 
       15 26790 1 1 21 GLU HB2  H   -0.606   4.656 17.552 1.00 . A A .  21 GLU HB2  1 1 
       15 26791 1 1 21 GLU HB3  H   -2.167   4.807 16.744 1.00 . A A .  21 GLU HB3  1 1 
       15 26792 1 1 21 GLU HG2  H   -3.203   5.570 18.831 1.00 . A A .  21 GLU HG2  1 1 
       15 26793 1 1 21 GLU HG3  H   -1.672   5.366 19.683 1.00 . A A .  21 GLU HG3  1 1 
       15 26794 1 1 21 GLU N    N   -1.526   2.185 17.161 1.00 . A A .  21 GLU N    1 1 
       15 26795 1 1 21 GLU O    O   -4.277   3.257 17.258 1.00 . A A .  21 GLU O    1 1 
       15 26796 1 1 21 GLU OE1  O   -2.355   7.572 17.445 1.00 . A A .  21 GLU OE1  1 1 
       15 26797 1 1 21 GLU OE2  O   -0.721   7.501 18.846 1.00 . A A .  21 GLU OE2  1 1 
       15 26798 1 1 22 VAL C    C   -6.066   3.679 20.501 1.00 . A A .  22 VAL C    1 1 
       15 26799 1 1 22 VAL CA   C   -5.561   2.607 19.534 1.00 . A A .  22 VAL CA   1 1 
       15 26800 1 1 22 VAL CB   C   -5.904   1.222 20.086 1.00 . A A .  22 VAL CB   1 1 
       15 26801 1 1 22 VAL CG1  C   -7.373   1.188 20.509 1.00 . A A .  22 VAL CG1  1 1 
       15 26802 1 1 22 VAL CG2  C   -5.663   0.168 19.002 1.00 . A A .  22 VAL CG2  1 1 
       15 26803 1 1 22 VAL H    H   -3.498   2.568 20.150 1.00 . A A .  22 VAL H    1 1 
       15 26804 1 1 22 VAL HA   H   -6.034   2.738 18.572 1.00 . A A .  22 VAL HA   1 1 
       15 26805 1 1 22 VAL HB   H   -5.277   1.010 20.941 1.00 . A A .  22 VAL HB   1 1 
       15 26806 1 1 22 VAL HG11 H   -7.946   1.850 19.876 1.00 . A A .  22 VAL HG11 1 1 
       15 26807 1 1 22 VAL HG12 H   -7.458   1.510 21.537 1.00 . A A .  22 VAL HG12 1 1 
       15 26808 1 1 22 VAL HG13 H   -7.753   0.182 20.414 1.00 . A A .  22 VAL HG13 1 1 
       15 26809 1 1 22 VAL HG21 H   -6.170   0.463 18.095 1.00 . A A .  22 VAL HG21 1 1 
       15 26810 1 1 22 VAL HG22 H   -6.046  -0.784 19.335 1.00 . A A .  22 VAL HG22 1 1 
       15 26811 1 1 22 VAL HG23 H   -4.604   0.084 18.810 1.00 . A A .  22 VAL HG23 1 1 
       15 26812 1 1 22 VAL N    N   -4.084   2.731 19.382 1.00 . A A .  22 VAL N    1 1 
       15 26813 1 1 22 VAL O    O   -5.507   3.888 21.560 1.00 . A A .  22 VAL O    1 1 
       15 26814 1 1 23 ILE C    C   -8.861   4.894 21.810 1.00 . A A .  23 ILE C    1 1 
       15 26815 1 1 23 ILE CA   C   -7.651   5.429 21.043 1.00 . A A .  23 ILE CA   1 1 
       15 26816 1 1 23 ILE CB   C   -8.072   6.637 20.203 1.00 . A A .  23 ILE CB   1 1 
       15 26817 1 1 23 ILE CD1  C   -7.333   8.196 18.396 1.00 . A A .  23 ILE CD1  1 1 
       15 26818 1 1 23 ILE CG1  C   -6.868   7.151 19.410 1.00 . A A .  23 ILE CG1  1 1 
       15 26819 1 1 23 ILE CG2  C   -8.585   7.745 21.124 1.00 . A A .  23 ILE CG2  1 1 
       15 26820 1 1 23 ILE H    H   -7.562   4.175 19.293 1.00 . A A .  23 ILE H    1 1 
       15 26821 1 1 23 ILE HA   H   -6.884   5.727 21.742 1.00 . A A .  23 ILE HA   1 1 
       15 26822 1 1 23 ILE HB   H   -8.857   6.344 19.521 1.00 . A A .  23 ILE HB   1 1 
       15 26823 1 1 23 ILE HD11 H   -6.481   8.568 17.845 1.00 . A A .  23 ILE HD11 1 1 
       15 26824 1 1 23 ILE HD12 H   -7.810   9.015 18.915 1.00 . A A .  23 ILE HD12 1 1 
       15 26825 1 1 23 ILE HD13 H   -8.036   7.745 17.711 1.00 . A A .  23 ILE HD13 1 1 
       15 26826 1 1 23 ILE HG12 H   -6.156   7.597 20.089 1.00 . A A .  23 ILE HG12 1 1 
       15 26827 1 1 23 ILE HG13 H   -6.402   6.328 18.889 1.00 . A A .  23 ILE HG13 1 1 
       15 26828 1 1 23 ILE HG21 H   -7.921   7.847 21.970 1.00 . A A .  23 ILE HG21 1 1 
       15 26829 1 1 23 ILE HG22 H   -9.577   7.493 21.472 1.00 . A A .  23 ILE HG22 1 1 
       15 26830 1 1 23 ILE HG23 H   -8.622   8.677 20.580 1.00 . A A .  23 ILE HG23 1 1 
       15 26831 1 1 23 ILE N    N   -7.120   4.364 20.148 1.00 . A A .  23 ILE N    1 1 
       15 26832 1 1 23 ILE O    O   -9.779   4.343 21.235 1.00 . A A .  23 ILE O    1 1 
       15 26833 1 1 24 ARG C    C  -11.321   5.139 23.373 1.00 . A A .  24 ARG C    1 1 
       15 26834 1 1 24 ARG CA   C  -10.018   4.543 23.910 1.00 . A A .  24 ARG CA   1 1 
       15 26835 1 1 24 ARG CB   C   -9.834   4.951 25.372 1.00 . A A .  24 ARG CB   1 1 
       15 26836 1 1 24 ARG CD   C   -8.745   4.134 27.468 1.00 . A A .  24 ARG CD   1 1 
       15 26837 1 1 24 ARG CG   C   -8.604   4.249 25.949 1.00 . A A .  24 ARG CG   1 1 
       15 26838 1 1 24 ARG CZ   C   -7.396   3.340 29.316 1.00 . A A .  24 ARG CZ   1 1 
       15 26839 1 1 24 ARG H    H   -8.123   5.504 23.549 1.00 . A A .  24 ARG H    1 1 
       15 26840 1 1 24 ARG HA   H  -10.058   3.466 23.838 1.00 . A A .  24 ARG HA   1 1 
       15 26841 1 1 24 ARG HB2  H   -9.701   6.022 25.434 1.00 . A A .  24 ARG HB2  1 1 
       15 26842 1 1 24 ARG HB3  H  -10.708   4.665 25.938 1.00 . A A .  24 ARG HB3  1 1 
       15 26843 1 1 24 ARG HD2  H   -8.802   5.123 27.900 1.00 . A A .  24 ARG HD2  1 1 
       15 26844 1 1 24 ARG HD3  H   -9.644   3.584 27.706 1.00 . A A .  24 ARG HD3  1 1 
       15 26845 1 1 24 ARG HE   H   -6.912   3.003 27.419 1.00 . A A .  24 ARG HE   1 1 
       15 26846 1 1 24 ARG HG2  H   -8.520   3.261 25.519 1.00 . A A .  24 ARG HG2  1 1 
       15 26847 1 1 24 ARG HG3  H   -7.719   4.821 25.713 1.00 . A A .  24 ARG HG3  1 1 
       15 26848 1 1 24 ARG HH11 H   -9.064   4.361 29.746 1.00 . A A .  24 ARG HH11 1 1 
       15 26849 1 1 24 ARG HH12 H   -8.139   3.827 31.110 1.00 . A A .  24 ARG HH12 1 1 
       15 26850 1 1 24 ARG HH21 H   -5.691   2.298 29.187 1.00 . A A .  24 ARG HH21 1 1 
       15 26851 1 1 24 ARG HH22 H   -6.229   2.659 30.793 1.00 . A A .  24 ARG HH22 1 1 
       15 26852 1 1 24 ARG N    N   -8.871   5.051 23.106 1.00 . A A .  24 ARG N    1 1 
       15 26853 1 1 24 ARG NE   N   -7.564   3.416 28.024 1.00 . A A .  24 ARG NE   1 1 
       15 26854 1 1 24 ARG NH1  N   -8.268   3.885 30.120 1.00 . A A .  24 ARG NH1  1 1 
       15 26855 1 1 24 ARG NH2  N   -6.359   2.717 29.803 1.00 . A A .  24 ARG NH2  1 1 
       15 26856 1 1 24 ARG O    O  -11.545   6.331 23.444 1.00 . A A .  24 ARG O    1 1 
       15 26857 1 1 25 LYS C    C  -14.552   4.749 23.358 1.00 . A A .  25 LYS C    1 1 
       15 26858 1 1 25 LYS CA   C  -13.464   4.840 22.286 1.00 . A A .  25 LYS CA   1 1 
       15 26859 1 1 25 LYS CB   C  -13.876   4.005 21.071 1.00 . A A .  25 LYS CB   1 1 
       15 26860 1 1 25 LYS CD   C  -14.346   1.691 20.252 1.00 . A A .  25 LYS CD   1 1 
       15 26861 1 1 25 LYS CE   C  -14.219   0.209 20.602 1.00 . A A .  25 LYS CE   1 1 
       15 26862 1 1 25 LYS CG   C  -14.014   2.538 21.482 1.00 . A A .  25 LYS CG   1 1 
       15 26863 1 1 25 LYS H    H  -11.984   3.360 22.791 1.00 . A A .  25 LYS H    1 1 
       15 26864 1 1 25 LYS HA   H  -13.337   5.870 21.988 1.00 . A A .  25 LYS HA   1 1 
       15 26865 1 1 25 LYS HB2  H  -14.821   4.365 20.691 1.00 . A A .  25 LYS HB2  1 1 
       15 26866 1 1 25 LYS HB3  H  -13.122   4.092 20.302 1.00 . A A .  25 LYS HB3  1 1 
       15 26867 1 1 25 LYS HD2  H  -15.356   1.903 19.931 1.00 . A A .  25 LYS HD2  1 1 
       15 26868 1 1 25 LYS HD3  H  -13.658   1.931 19.454 1.00 . A A .  25 LYS HD3  1 1 
       15 26869 1 1 25 LYS HE2  H  -14.432  -0.389 19.727 1.00 . A A .  25 LYS HE2  1 1 
       15 26870 1 1 25 LYS HE3  H  -13.215   0.003 20.942 1.00 . A A .  25 LYS HE3  1 1 
       15 26871 1 1 25 LYS HG2  H  -13.085   2.197 21.916 1.00 . A A .  25 LYS HG2  1 1 
       15 26872 1 1 25 LYS HG3  H  -14.808   2.441 22.207 1.00 . A A .  25 LYS HG3  1 1 
       15 26873 1 1 25 LYS HZ1  H  -15.014  -1.101 22.014 1.00 . A A .  25 LYS HZ1  1 1 
       15 26874 1 1 25 LYS HZ2  H  -16.158  -0.060 21.312 1.00 . A A .  25 LYS HZ2  1 1 
       15 26875 1 1 25 LYS HZ3  H  -15.071   0.531 22.475 1.00 . A A .  25 LYS HZ3  1 1 
       15 26876 1 1 25 LYS N    N  -12.181   4.319 22.834 1.00 . A A .  25 LYS N    1 1 
       15 26877 1 1 25 LYS NZ   N  -15.189  -0.131 21.682 1.00 . A A .  25 LYS NZ   1 1 
       15 26878 1 1 25 LYS O    O  -15.587   5.378 23.260 1.00 . A A .  25 LYS O    1 1 
       15 26879 1 1 26 SER C    C  -14.978   4.650 26.661 1.00 . A A .  26 SER C    1 1 
       15 26880 1 1 26 SER CA   C  -15.363   3.813 25.440 1.00 . A A .  26 SER CA   1 1 
       15 26881 1 1 26 SER CB   C  -15.460   2.341 25.841 1.00 . A A .  26 SER CB   1 1 
       15 26882 1 1 26 SER H    H  -13.474   3.492 24.454 1.00 . A A .  26 SER H    1 1 
       15 26883 1 1 26 SER HA   H  -16.317   4.146 25.060 1.00 . A A .  26 SER HA   1 1 
       15 26884 1 1 26 SER HB2  H  -15.815   1.760 25.005 1.00 . A A .  26 SER HB2  1 1 
       15 26885 1 1 26 SER HB3  H  -14.481   1.983 26.135 1.00 . A A .  26 SER HB3  1 1 
       15 26886 1 1 26 SER HG   H  -16.254   1.334 27.304 1.00 . A A .  26 SER HG   1 1 
       15 26887 1 1 26 SER N    N  -14.326   3.972 24.382 1.00 . A A .  26 SER N    1 1 
       15 26888 1 1 26 SER O    O  -13.863   4.592 27.139 1.00 . A A .  26 SER O    1 1 
       15 26889 1 1 26 SER OG   O  -16.371   2.208 26.924 1.00 . A A .  26 SER OG   1 1 
       15 26890 1 1 27 GLY C    C  -15.464   7.711 27.999 1.00 . A A .  27 GLY C    1 1 
       15 26891 1 1 27 GLY CA   C  -15.592   6.238 28.385 1.00 . A A .  27 GLY CA   1 1 
       15 26892 1 1 27 GLY H    H  -16.778   5.482 26.752 1.00 . A A .  27 GLY H    1 1 
       15 26893 1 1 27 GLY HA2  H  -16.393   6.119 29.102 1.00 . A A .  27 GLY HA2  1 1 
       15 26894 1 1 27 GLY HA3  H  -14.665   5.901 28.821 1.00 . A A .  27 GLY HA3  1 1 
       15 26895 1 1 27 GLY N    N  -15.894   5.429 27.170 1.00 . A A .  27 GLY N    1 1 
       15 26896 1 1 27 GLY O    O  -14.933   8.047 26.959 1.00 . A A .  27 GLY O    1 1 
       15 26897 1 1 28 LEU C    C  -14.382  10.451 28.383 1.00 . A A .  28 LEU C    1 1 
       15 26898 1 1 28 LEU CA   C  -15.853  10.048 28.507 1.00 . A A .  28 LEU CA   1 1 
       15 26899 1 1 28 LEU CB   C  -16.512  10.862 29.622 1.00 . A A .  28 LEU CB   1 1 
       15 26900 1 1 28 LEU CD1  C  -17.973  12.189 28.089 1.00 . A A .  28 LEU CD1  1 1 
       15 26901 1 1 28 LEU CD2  C  -17.259  13.152 30.281 1.00 . A A .  28 LEU CD2  1 1 
       15 26902 1 1 28 LEU CG   C  -16.834  12.266 29.108 1.00 . A A .  28 LEU CG   1 1 
       15 26903 1 1 28 LEU H    H  -16.368   8.307 29.665 1.00 . A A .  28 LEU H    1 1 
       15 26904 1 1 28 LEU HA   H  -16.359  10.243 27.572 1.00 . A A .  28 LEU HA   1 1 
       15 26905 1 1 28 LEU HB2  H  -17.425  10.373 29.932 1.00 . A A .  28 LEU HB2  1 1 
       15 26906 1 1 28 LEU HB3  H  -15.838  10.934 30.462 1.00 . A A .  28 LEU HB3  1 1 
       15 26907 1 1 28 LEU HD11 H  -17.562  12.097 27.095 1.00 . A A .  28 LEU HD11 1 1 
       15 26908 1 1 28 LEU HD12 H  -18.570  13.087 28.150 1.00 . A A .  28 LEU HD12 1 1 
       15 26909 1 1 28 LEU HD13 H  -18.591  11.330 28.304 1.00 . A A .  28 LEU HD13 1 1 
       15 26910 1 1 28 LEU HD21 H  -17.329  14.179 29.951 1.00 . A A .  28 LEU HD21 1 1 
       15 26911 1 1 28 LEU HD22 H  -16.528  13.078 31.072 1.00 . A A .  28 LEU HD22 1 1 
       15 26912 1 1 28 LEU HD23 H  -18.221  12.826 30.648 1.00 . A A .  28 LEU HD23 1 1 
       15 26913 1 1 28 LEU HG   H  -15.957  12.686 28.636 1.00 . A A .  28 LEU HG   1 1 
       15 26914 1 1 28 LEU N    N  -15.945   8.596 28.829 1.00 . A A .  28 LEU N    1 1 
       15 26915 1 1 28 LEU O    O  -14.056  11.497 27.857 1.00 . A A .  28 LEU O    1 1 
       15 26916 1 1 29 SER C    C  -11.566   9.830 27.336 1.00 . A A .  29 SER C    1 1 
       15 26917 1 1 29 SER CA   C  -12.042   9.969 28.783 1.00 . A A .  29 SER CA   1 1 
       15 26918 1 1 29 SER CB   C  -11.244   9.018 29.676 1.00 . A A .  29 SER CB   1 1 
       15 26919 1 1 29 SER H    H  -13.773   8.787 29.280 1.00 . A A .  29 SER H    1 1 
       15 26920 1 1 29 SER HA   H  -11.892  10.986 29.115 1.00 . A A .  29 SER HA   1 1 
       15 26921 1 1 29 SER HB2  H  -11.473   7.999 29.415 1.00 . A A .  29 SER HB2  1 1 
       15 26922 1 1 29 SER HB3  H  -10.185   9.196 29.533 1.00 . A A .  29 SER HB3  1 1 
       15 26923 1 1 29 SER HG   H  -12.544   9.384 31.076 1.00 . A A .  29 SER HG   1 1 
       15 26924 1 1 29 SER N    N  -13.490   9.629 28.865 1.00 . A A .  29 SER N    1 1 
       15 26925 1 1 29 SER O    O  -10.395   9.642 27.073 1.00 . A A .  29 SER O    1 1 
       15 26926 1 1 29 SER OG   O  -11.595   9.245 31.035 1.00 . A A .  29 SER OG   1 1 
       15 26927 1 1 30 ALA C    C  -10.831  10.676 24.710 1.00 . A A .  30 ALA C    1 1 
       15 26928 1 1 30 ALA CA   C  -12.062   9.803 24.965 1.00 . A A .  30 ALA CA   1 1 
       15 26929 1 1 30 ALA CB   C  -13.212  10.269 24.071 1.00 . A A .  30 ALA CB   1 1 
       15 26930 1 1 30 ALA H    H  -13.406  10.064 26.628 1.00 . A A .  30 ALA H    1 1 
       15 26931 1 1 30 ALA HA   H  -11.825   8.774 24.740 1.00 . A A .  30 ALA HA   1 1 
       15 26932 1 1 30 ALA HB1  H  -13.715  11.104 24.537 1.00 . A A .  30 ALA HB1  1 1 
       15 26933 1 1 30 ALA HB2  H  -13.912   9.458 23.933 1.00 . A A .  30 ALA HB2  1 1 
       15 26934 1 1 30 ALA HB3  H  -12.821  10.574 23.111 1.00 . A A .  30 ALA HB3  1 1 
       15 26935 1 1 30 ALA N    N  -12.464   9.920 26.394 1.00 . A A .  30 ALA N    1 1 
       15 26936 1 1 30 ALA O    O  -10.799  11.839 25.060 1.00 . A A .  30 ALA O    1 1 
       15 26937 1 1 31 GLY C    C   -7.362  10.151 24.356 1.00 . A A .  31 GLY C    1 1 
       15 26938 1 1 31 GLY CA   C   -8.582  10.918 23.842 1.00 . A A .  31 GLY CA   1 1 
       15 26939 1 1 31 GLY H    H   -9.867   9.188 23.816 1.00 . A A .  31 GLY H    1 1 
       15 26940 1 1 31 GLY HA2  H   -8.480  11.087 22.779 1.00 . A A .  31 GLY HA2  1 1 
       15 26941 1 1 31 GLY HA3  H   -8.648  11.866 24.354 1.00 . A A .  31 GLY HA3  1 1 
       15 26942 1 1 31 GLY N    N   -9.816  10.125 24.102 1.00 . A A .  31 GLY N    1 1 
       15 26943 1 1 31 GLY O    O   -6.253  10.353 23.904 1.00 . A A .  31 GLY O    1 1 
       15 26944 1 1 32 LYS C    C   -6.084   7.360 24.792 1.00 . A A .  32 LYS C    1 1 
       15 26945 1 1 32 LYS CA   C   -6.419   8.455 25.807 1.00 . A A .  32 LYS CA   1 1 
       15 26946 1 1 32 LYS CB   C   -6.806   7.814 27.141 1.00 . A A .  32 LYS CB   1 1 
       15 26947 1 1 32 LYS CD   C   -7.312   8.259 29.548 1.00 . A A .  32 LYS CD   1 1 
       15 26948 1 1 32 LYS CE   C   -7.199   9.295 30.669 1.00 . A A .  32 LYS CE   1 1 
       15 26949 1 1 32 LYS CG   C   -6.886   8.893 28.222 1.00 . A A .  32 LYS CG   1 1 
       15 26950 1 1 32 LYS H    H   -8.456   9.144 25.673 1.00 . A A .  32 LYS H    1 1 
       15 26951 1 1 32 LYS HA   H   -5.557   9.091 25.949 1.00 . A A .  32 LYS HA   1 1 
       15 26952 1 1 32 LYS HB2  H   -7.766   7.329 27.043 1.00 . A A .  32 LYS HB2  1 1 
       15 26953 1 1 32 LYS HB3  H   -6.060   7.084 27.419 1.00 . A A .  32 LYS HB3  1 1 
       15 26954 1 1 32 LYS HD2  H   -8.334   7.918 29.472 1.00 . A A .  32 LYS HD2  1 1 
       15 26955 1 1 32 LYS HD3  H   -6.668   7.421 29.769 1.00 . A A .  32 LYS HD3  1 1 
       15 26956 1 1 32 LYS HE2  H   -7.483   8.841 31.607 1.00 . A A .  32 LYS HE2  1 1 
       15 26957 1 1 32 LYS HE3  H   -6.181   9.647 30.733 1.00 . A A .  32 LYS HE3  1 1 
       15 26958 1 1 32 LYS HG2  H   -5.918   9.358 28.339 1.00 . A A .  32 LYS HG2  1 1 
       15 26959 1 1 32 LYS HG3  H   -7.611   9.639 27.934 1.00 . A A .  32 LYS HG3  1 1 
       15 26960 1 1 32 LYS HZ1  H   -9.055  10.236 30.747 1.00 . A A .  32 LYS HZ1  1 1 
       15 26961 1 1 32 LYS HZ2  H   -8.156  10.589 29.348 1.00 . A A .  32 LYS HZ2  1 1 
       15 26962 1 1 32 LYS HZ3  H   -7.737  11.299 30.833 1.00 . A A .  32 LYS HZ3  1 1 
       15 26963 1 1 32 LYS N    N   -7.559   9.269 25.300 1.00 . A A .  32 LYS N    1 1 
       15 26964 1 1 32 LYS NZ   N   -8.105  10.442 30.377 1.00 . A A .  32 LYS NZ   1 1 
       15 26965 1 1 32 LYS O    O   -6.955   6.687 24.280 1.00 . A A .  32 LYS O    1 1 
       15 26966 1 1 33 SER C    C   -3.284   5.316 24.004 1.00 . A A .  33 SER C    1 1 
       15 26967 1 1 33 SER CA   C   -4.440   6.165 23.473 1.00 . A A .  33 SER CA   1 1 
       15 26968 1 1 33 SER CB   C   -4.002   6.878 22.194 1.00 . A A .  33 SER CB   1 1 
       15 26969 1 1 33 SER H    H   -4.135   7.704 24.951 1.00 . A A .  33 SER H    1 1 
       15 26970 1 1 33 SER HA   H   -5.285   5.529 23.260 1.00 . A A .  33 SER HA   1 1 
       15 26971 1 1 33 SER HB2  H   -4.748   7.603 21.910 1.00 . A A .  33 SER HB2  1 1 
       15 26972 1 1 33 SER HB3  H   -3.061   7.383 22.368 1.00 . A A .  33 SER HB3  1 1 
       15 26973 1 1 33 SER HG   H   -2.919   5.764 21.024 1.00 . A A .  33 SER HG   1 1 
       15 26974 1 1 33 SER N    N   -4.826   7.177 24.498 1.00 . A A .  33 SER N    1 1 
       15 26975 1 1 33 SER O    O   -2.523   5.744 24.850 1.00 . A A .  33 SER O    1 1 
       15 26976 1 1 33 SER OG   O   -3.857   5.924 21.151 1.00 . A A .  33 SER OG   1 1 
       15 26977 1 1 34 ASP C    C   -1.240   2.742 22.760 1.00 . A A .  34 ASP C    1 1 
       15 26978 1 1 34 ASP CA   C   -2.024   3.247 23.974 1.00 . A A .  34 ASP CA   1 1 
       15 26979 1 1 34 ASP CB   C   -2.586   2.054 24.750 1.00 . A A .  34 ASP CB   1 1 
       15 26980 1 1 34 ASP CG   C   -3.186   2.541 26.071 1.00 . A A .  34 ASP CG   1 1 
       15 26981 1 1 34 ASP H    H   -3.777   3.783 22.843 1.00 . A A .  34 ASP H    1 1 
       15 26982 1 1 34 ASP HA   H   -1.367   3.816 24.615 1.00 . A A .  34 ASP HA   1 1 
       15 26983 1 1 34 ASP HB2  H   -3.353   1.572 24.161 1.00 . A A .  34 ASP HB2  1 1 
       15 26984 1 1 34 ASP HB3  H   -1.793   1.351 24.955 1.00 . A A .  34 ASP HB3  1 1 
       15 26985 1 1 34 ASP N    N   -3.144   4.115 23.514 1.00 . A A .  34 ASP N    1 1 
       15 26986 1 1 34 ASP O    O   -1.793   2.518 21.702 1.00 . A A .  34 ASP O    1 1 
       15 26987 1 1 34 ASP OD1  O   -2.875   3.652 26.466 1.00 . A A .  34 ASP OD1  1 1 
       15 26988 1 1 34 ASP OD2  O   -3.948   1.795 26.664 1.00 . A A .  34 ASP OD2  1 1 
       15 26989 1 1 35 VAL C    C    1.289   0.643 21.981 1.00 . A A .  35 VAL C    1 1 
       15 26990 1 1 35 VAL CA   C    0.865   2.095 21.752 1.00 . A A .  35 VAL CA   1 1 
       15 26991 1 1 35 VAL CB   C    2.109   2.975 21.623 1.00 . A A .  35 VAL CB   1 1 
       15 26992 1 1 35 VAL CG1  C    2.680   2.848 20.209 1.00 . A A .  35 VAL CG1  1 1 
       15 26993 1 1 35 VAL CG2  C    1.730   4.434 21.888 1.00 . A A .  35 VAL CG2  1 1 
       15 26994 1 1 35 VAL H    H    0.469   2.733 23.772 1.00 . A A .  35 VAL H    1 1 
       15 26995 1 1 35 VAL HA   H    0.281   2.160 20.846 1.00 . A A .  35 VAL HA   1 1 
       15 26996 1 1 35 VAL HB   H    2.852   2.658 22.340 1.00 . A A .  35 VAL HB   1 1 
       15 26997 1 1 35 VAL HG11 H    1.993   3.290 19.501 1.00 . A A .  35 VAL HG11 1 1 
       15 26998 1 1 35 VAL HG12 H    2.822   1.805 19.970 1.00 . A A .  35 VAL HG12 1 1 
       15 26999 1 1 35 VAL HG13 H    3.629   3.361 20.156 1.00 . A A .  35 VAL HG13 1 1 
       15 27000 1 1 35 VAL HG21 H    1.506   4.563 22.937 1.00 . A A .  35 VAL HG21 1 1 
       15 27001 1 1 35 VAL HG22 H    0.862   4.694 21.300 1.00 . A A .  35 VAL HG22 1 1 
       15 27002 1 1 35 VAL HG23 H    2.554   5.076 21.615 1.00 . A A .  35 VAL HG23 1 1 
       15 27003 1 1 35 VAL N    N    0.044   2.561 22.904 1.00 . A A .  35 VAL N    1 1 
       15 27004 1 1 35 VAL O    O    1.809   0.296 23.023 1.00 . A A .  35 VAL O    1 1 
       15 27005 1 1 36 TYR C    C    2.590  -1.948 20.152 1.00 . A A .  36 TYR C    1 1 
       15 27006 1 1 36 TYR CA   C    1.491  -1.630 21.167 1.00 . A A .  36 TYR CA   1 1 
       15 27007 1 1 36 TYR CB   C    0.289  -2.544 20.920 1.00 . A A .  36 TYR CB   1 1 
       15 27008 1 1 36 TYR CD1  C   -0.643  -2.860 23.241 1.00 . A A .  36 TYR CD1  1 1 
       15 27009 1 1 36 TYR CD2  C   -1.866  -1.472 21.672 1.00 . A A .  36 TYR CD2  1 1 
       15 27010 1 1 36 TYR CE1  C   -1.621  -2.620 24.214 1.00 . A A .  36 TYR CE1  1 1 
       15 27011 1 1 36 TYR CE2  C   -2.843  -1.233 22.645 1.00 . A A .  36 TYR CE2  1 1 
       15 27012 1 1 36 TYR CG   C   -0.765  -2.286 21.970 1.00 . A A .  36 TYR CG   1 1 
       15 27013 1 1 36 TYR CZ   C   -2.721  -1.807 23.916 1.00 . A A .  36 TYR CZ   1 1 
       15 27014 1 1 36 TYR H    H    0.635   0.090 20.191 1.00 . A A .  36 TYR H    1 1 
       15 27015 1 1 36 TYR HA   H    1.866  -1.790 22.167 1.00 . A A .  36 TYR HA   1 1 
       15 27016 1 1 36 TYR HB2  H   -0.121  -2.343 19.940 1.00 . A A .  36 TYR HB2  1 1 
       15 27017 1 1 36 TYR HB3  H    0.604  -3.575 20.974 1.00 . A A .  36 TYR HB3  1 1 
       15 27018 1 1 36 TYR HD1  H    0.205  -3.487 23.470 1.00 . A A .  36 TYR HD1  1 1 
       15 27019 1 1 36 TYR HD2  H   -1.960  -1.029 20.691 1.00 . A A .  36 TYR HD2  1 1 
       15 27020 1 1 36 TYR HE1  H   -1.527  -3.063 25.194 1.00 . A A .  36 TYR HE1  1 1 
       15 27021 1 1 36 TYR HE2  H   -3.692  -0.606 22.415 1.00 . A A .  36 TYR HE2  1 1 
       15 27022 1 1 36 TYR HH   H   -4.527  -1.875 24.530 1.00 . A A .  36 TYR HH   1 1 
       15 27023 1 1 36 TYR N    N    1.072  -0.207 21.015 1.00 . A A .  36 TYR N    1 1 
       15 27024 1 1 36 TYR O    O    2.623  -1.403 19.066 1.00 . A A .  36 TYR O    1 1 
       15 27025 1 1 36 TYR OH   O   -3.684  -1.572 24.876 1.00 . A A .  36 TYR OH   1 1 
       15 27026 1 1 37 TYR C    C    4.501  -4.648 19.174 1.00 . A A .  37 TYR C    1 1 
       15 27027 1 1 37 TYR CA   C    4.595  -3.168 19.554 1.00 . A A .  37 TYR CA   1 1 
       15 27028 1 1 37 TYR CB   C    5.942  -2.899 20.228 1.00 . A A .  37 TYR CB   1 1 
       15 27029 1 1 37 TYR CD1  C    5.551  -0.775 21.527 1.00 . A A .  37 TYR CD1  1 1 
       15 27030 1 1 37 TYR CD2  C    6.857  -0.670 19.486 1.00 . A A .  37 TYR CD2  1 1 
       15 27031 1 1 37 TYR CE1  C    5.717   0.604 21.704 1.00 . A A .  37 TYR CE1  1 1 
       15 27032 1 1 37 TYR CE2  C    7.023   0.709 19.664 1.00 . A A .  37 TYR CE2  1 1 
       15 27033 1 1 37 TYR CG   C    6.122  -1.412 20.419 1.00 . A A .  37 TYR CG   1 1 
       15 27034 1 1 37 TYR CZ   C    6.453   1.345 20.772 1.00 . A A .  37 TYR CZ   1 1 
       15 27035 1 1 37 TYR H    H    3.444  -3.261 21.372 1.00 . A A .  37 TYR H    1 1 
       15 27036 1 1 37 TYR HA   H    4.510  -2.562 18.664 1.00 . A A .  37 TYR HA   1 1 
       15 27037 1 1 37 TYR HB2  H    5.969  -3.392 21.189 1.00 . A A .  37 TYR HB2  1 1 
       15 27038 1 1 37 TYR HB3  H    6.738  -3.279 19.606 1.00 . A A .  37 TYR HB3  1 1 
       15 27039 1 1 37 TYR HD1  H    4.983  -1.347 22.245 1.00 . A A .  37 TYR HD1  1 1 
       15 27040 1 1 37 TYR HD2  H    7.297  -1.161 18.632 1.00 . A A .  37 TYR HD2  1 1 
       15 27041 1 1 37 TYR HE1  H    5.278   1.095 22.559 1.00 . A A .  37 TYR HE1  1 1 
       15 27042 1 1 37 TYR HE2  H    7.591   1.281 18.945 1.00 . A A .  37 TYR HE2  1 1 
       15 27043 1 1 37 TYR HH   H    6.732   2.871 21.885 1.00 . A A .  37 TYR HH   1 1 
       15 27044 1 1 37 TYR N    N    3.492  -2.826 20.495 1.00 . A A .  37 TYR N    1 1 
       15 27045 1 1 37 TYR O    O    4.389  -5.510 20.023 1.00 . A A .  37 TYR O    1 1 
       15 27046 1 1 37 TYR OH   O    6.617   2.704 20.946 1.00 . A A .  37 TYR OH   1 1 
       15 27047 1 1 38 PHE C    C    5.778  -6.733 16.732 1.00 . A A .  38 PHE C    1 1 
       15 27048 1 1 38 PHE CA   C    4.489  -6.373 17.474 1.00 . A A .  38 PHE CA   1 1 
       15 27049 1 1 38 PHE CB   C    3.292  -6.577 16.544 1.00 . A A .  38 PHE CB   1 1 
       15 27050 1 1 38 PHE CD1  C    1.354  -7.240 18.012 1.00 . A A .  38 PHE CD1  1 1 
       15 27051 1 1 38 PHE CD2  C    1.499  -4.947 17.238 1.00 . A A .  38 PHE CD2  1 1 
       15 27052 1 1 38 PHE CE1  C    0.172  -6.934 18.698 1.00 . A A .  38 PHE CE1  1 1 
       15 27053 1 1 38 PHE CE2  C    0.318  -4.640 17.923 1.00 . A A .  38 PHE CE2  1 1 
       15 27054 1 1 38 PHE CG   C    2.018  -6.247 17.283 1.00 . A A .  38 PHE CG   1 1 
       15 27055 1 1 38 PHE CZ   C   -0.346  -5.634 18.652 1.00 . A A .  38 PHE CZ   1 1 
       15 27056 1 1 38 PHE H    H    4.616  -4.235 17.235 1.00 . A A .  38 PHE H    1 1 
       15 27057 1 1 38 PHE HA   H    4.384  -7.008 18.341 1.00 . A A .  38 PHE HA   1 1 
       15 27058 1 1 38 PHE HB2  H    3.389  -5.929 15.684 1.00 . A A .  38 PHE HB2  1 1 
       15 27059 1 1 38 PHE HB3  H    3.261  -7.606 16.217 1.00 . A A .  38 PHE HB3  1 1 
       15 27060 1 1 38 PHE HD1  H    1.755  -8.243 18.047 1.00 . A A .  38 PHE HD1  1 1 
       15 27061 1 1 38 PHE HD2  H    2.011  -4.180 16.674 1.00 . A A .  38 PHE HD2  1 1 
       15 27062 1 1 38 PHE HE1  H   -0.339  -7.699 19.261 1.00 . A A .  38 PHE HE1  1 1 
       15 27063 1 1 38 PHE HE2  H   -0.083  -3.638 17.888 1.00 . A A .  38 PHE HE2  1 1 
       15 27064 1 1 38 PHE HZ   H   -1.257  -5.397 19.181 1.00 . A A .  38 PHE HZ   1 1 
       15 27065 1 1 38 PHE N    N    4.546  -4.948 17.905 1.00 . A A .  38 PHE N    1 1 
       15 27066 1 1 38 PHE O    O    6.234  -6.007 15.870 1.00 . A A .  38 PHE O    1 1 
       15 27067 1 1 39 SER C    C    7.357  -9.418 15.434 1.00 . A A .  39 SER C    1 1 
       15 27068 1 1 39 SER CA   C    7.634  -8.248 16.381 1.00 . A A .  39 SER CA   1 1 
       15 27069 1 1 39 SER CB   C    8.664  -8.674 17.428 1.00 . A A .  39 SER CB   1 1 
       15 27070 1 1 39 SER H    H    5.984  -8.423 17.753 1.00 . A A .  39 SER H    1 1 
       15 27071 1 1 39 SER HA   H    8.020  -7.412 15.816 1.00 . A A .  39 SER HA   1 1 
       15 27072 1 1 39 SER HB2  H    9.548  -8.064 17.336 1.00 . A A .  39 SER HB2  1 1 
       15 27073 1 1 39 SER HB3  H    8.243  -8.545 18.417 1.00 . A A .  39 SER HB3  1 1 
       15 27074 1 1 39 SER HG   H    9.865 -10.192 17.630 1.00 . A A .  39 SER HG   1 1 
       15 27075 1 1 39 SER N    N    6.370  -7.848 17.060 1.00 . A A .  39 SER N    1 1 
       15 27076 1 1 39 SER O    O    6.281  -9.982 15.431 1.00 . A A .  39 SER O    1 1 
       15 27077 1 1 39 SER OG   O    9.011 -10.036 17.219 1.00 . A A .  39 SER OG   1 1 
       15 27078 1 1 40 PRO C    C    7.720 -12.195 14.364 1.00 . A A .  40 PRO C    1 1 
       15 27079 1 1 40 PRO CA   C    8.208 -10.913 13.682 1.00 . A A .  40 PRO CA   1 1 
       15 27080 1 1 40 PRO CB   C    9.633 -11.096 13.158 1.00 . A A .  40 PRO CB   1 1 
       15 27081 1 1 40 PRO CD   C    9.646  -9.131 14.563 1.00 . A A .  40 PRO CD   1 1 
       15 27082 1 1 40 PRO CG   C   10.300  -9.773 13.353 1.00 . A A .  40 PRO CG   1 1 
       15 27083 1 1 40 PRO HA   H    7.555 -10.650 12.866 1.00 . A A .  40 PRO HA   1 1 
       15 27084 1 1 40 PRO HB2  H   10.143 -11.862 13.724 1.00 . A A .  40 PRO HB2  1 1 
       15 27085 1 1 40 PRO HB3  H    9.618 -11.350 12.110 1.00 . A A .  40 PRO HB3  1 1 
       15 27086 1 1 40 PRO HD2  H   10.219  -9.327 15.461 1.00 . A A .  40 PRO HD2  1 1 
       15 27087 1 1 40 PRO HD3  H    9.533  -8.068 14.409 1.00 . A A .  40 PRO HD3  1 1 
       15 27088 1 1 40 PRO HG2  H   11.357  -9.916 13.530 1.00 . A A .  40 PRO HG2  1 1 
       15 27089 1 1 40 PRO HG3  H   10.150  -9.151 12.484 1.00 . A A .  40 PRO HG3  1 1 
       15 27090 1 1 40 PRO N    N    8.327  -9.776 14.638 1.00 . A A .  40 PRO N    1 1 
       15 27091 1 1 40 PRO O    O    7.221 -13.099 13.723 1.00 . A A .  40 PRO O    1 1 
       15 27092 1 1 41 SER C    C    5.884 -13.454 16.551 1.00 . A A .  41 SER C    1 1 
       15 27093 1 1 41 SER CA   C    7.403 -13.501 16.378 1.00 . A A .  41 SER CA   1 1 
       15 27094 1 1 41 SER CB   C    8.072 -13.563 17.752 1.00 . A A .  41 SER CB   1 1 
       15 27095 1 1 41 SER H    H    8.262 -11.539 16.158 1.00 . A A .  41 SER H    1 1 
       15 27096 1 1 41 SER HA   H    7.673 -14.377 15.806 1.00 . A A .  41 SER HA   1 1 
       15 27097 1 1 41 SER HB2  H    7.845 -14.505 18.222 1.00 . A A .  41 SER HB2  1 1 
       15 27098 1 1 41 SER HB3  H    9.143 -13.471 17.634 1.00 . A A .  41 SER HB3  1 1 
       15 27099 1 1 41 SER HG   H    7.298 -12.879 19.401 1.00 . A A .  41 SER HG   1 1 
       15 27100 1 1 41 SER N    N    7.859 -12.279 15.658 1.00 . A A .  41 SER N    1 1 
       15 27101 1 1 41 SER O    O    5.284 -14.357 17.100 1.00 . A A .  41 SER O    1 1 
       15 27102 1 1 41 SER OG   O    7.578 -12.505 18.562 1.00 . A A .  41 SER OG   1 1 
       15 27103 1 1 42 GLY C    C    3.404 -12.111 17.688 1.00 . A A .  42 GLY C    1 1 
       15 27104 1 1 42 GLY CA   C    3.776 -12.308 16.219 1.00 . A A .  42 GLY CA   1 1 
       15 27105 1 1 42 GLY H    H    5.760 -11.688 15.654 1.00 . A A .  42 GLY H    1 1 
       15 27106 1 1 42 GLY HA2  H    3.420 -11.467 15.640 1.00 . A A .  42 GLY HA2  1 1 
       15 27107 1 1 42 GLY HA3  H    3.320 -13.216 15.853 1.00 . A A .  42 GLY HA3  1 1 
       15 27108 1 1 42 GLY N    N    5.257 -12.408 16.088 1.00 . A A .  42 GLY N    1 1 
       15 27109 1 1 42 GLY O    O    2.243 -12.062 18.044 1.00 . A A .  42 GLY O    1 1 
       15 27110 1 1 43 LYS C    C    3.632 -10.372 20.243 1.00 . A A .  43 LYS C    1 1 
       15 27111 1 1 43 LYS CA   C    4.081 -11.813 19.995 1.00 . A A .  43 LYS CA   1 1 
       15 27112 1 1 43 LYS CB   C    5.338 -12.104 20.817 1.00 . A A .  43 LYS CB   1 1 
       15 27113 1 1 43 LYS CD   C    4.049 -12.998 22.762 1.00 . A A .  43 LYS CD   1 1 
       15 27114 1 1 43 LYS CE   C    4.091 -13.113 24.287 1.00 . A A .  43 LYS CE   1 1 
       15 27115 1 1 43 LYS CG   C    5.031 -11.918 22.305 1.00 . A A .  43 LYS CG   1 1 
       15 27116 1 1 43 LYS H    H    5.310 -12.038 18.241 1.00 . A A .  43 LYS H    1 1 
       15 27117 1 1 43 LYS HA   H    3.294 -12.492 20.290 1.00 . A A .  43 LYS HA   1 1 
       15 27118 1 1 43 LYS HB2  H    5.658 -13.121 20.639 1.00 . A A .  43 LYS HB2  1 1 
       15 27119 1 1 43 LYS HB3  H    6.124 -11.423 20.526 1.00 . A A .  43 LYS HB3  1 1 
       15 27120 1 1 43 LYS HD2  H    3.050 -12.731 22.448 1.00 . A A .  43 LYS HD2  1 1 
       15 27121 1 1 43 LYS HD3  H    4.324 -13.944 22.325 1.00 . A A .  43 LYS HD3  1 1 
       15 27122 1 1 43 LYS HE2  H    3.876 -12.151 24.727 1.00 . A A .  43 LYS HE2  1 1 
       15 27123 1 1 43 LYS HE3  H    3.354 -13.831 24.615 1.00 . A A .  43 LYS HE3  1 1 
       15 27124 1 1 43 LYS HG2  H    5.947 -11.998 22.874 1.00 . A A .  43 LYS HG2  1 1 
       15 27125 1 1 43 LYS HG3  H    4.593 -10.945 22.463 1.00 . A A .  43 LYS HG3  1 1 
       15 27126 1 1 43 LYS HZ1  H    5.897 -12.815 25.280 1.00 . A A .  43 LYS HZ1  1 1 
       15 27127 1 1 43 LYS HZ2  H    6.026 -13.759 23.872 1.00 . A A .  43 LYS HZ2  1 1 
       15 27128 1 1 43 LYS HZ3  H    5.361 -14.425 25.288 1.00 . A A .  43 LYS HZ3  1 1 
       15 27129 1 1 43 LYS N    N    4.380 -12.000 18.548 1.00 . A A .  43 LYS N    1 1 
       15 27130 1 1 43 LYS NZ   N    5.446 -13.562 24.714 1.00 . A A .  43 LYS NZ   1 1 
       15 27131 1 1 43 LYS O    O    4.107  -9.447 19.615 1.00 . A A .  43 LYS O    1 1 
       15 27132 1 1 44 LYS C    C    3.062  -8.186 22.573 1.00 . A A .  44 LYS C    1 1 
       15 27133 1 1 44 LYS CA   C    2.237  -8.791 21.435 1.00 . A A .  44 LYS CA   1 1 
       15 27134 1 1 44 LYS CB   C    0.762  -8.840 21.844 1.00 . A A .  44 LYS CB   1 1 
       15 27135 1 1 44 LYS CD   C   -1.233  -7.460 22.446 1.00 . A A .  44 LYS CD   1 1 
       15 27136 1 1 44 LYS CE   C   -1.742  -6.038 22.682 1.00 . A A .  44 LYS CE   1 1 
       15 27137 1 1 44 LYS CG   C    0.259  -7.420 22.112 1.00 . A A .  44 LYS CG   1 1 
       15 27138 1 1 44 LYS H    H    2.351 -10.932 21.653 1.00 . A A .  44 LYS H    1 1 
       15 27139 1 1 44 LYS HA   H    2.345  -8.184 20.549 1.00 . A A .  44 LYS HA   1 1 
       15 27140 1 1 44 LYS HB2  H    0.183  -9.284 21.047 1.00 . A A .  44 LYS HB2  1 1 
       15 27141 1 1 44 LYS HB3  H    0.656  -9.432 22.740 1.00 . A A .  44 LYS HB3  1 1 
       15 27142 1 1 44 LYS HD2  H   -1.774  -7.905 21.622 1.00 . A A .  44 LYS HD2  1 1 
       15 27143 1 1 44 LYS HD3  H   -1.386  -8.049 23.337 1.00 . A A .  44 LYS HD3  1 1 
       15 27144 1 1 44 LYS HE2  H   -1.238  -5.613 23.537 1.00 . A A .  44 LYS HE2  1 1 
       15 27145 1 1 44 LYS HE3  H   -1.542  -5.434 21.810 1.00 . A A .  44 LYS HE3  1 1 
       15 27146 1 1 44 LYS HG2  H    0.805  -6.996 22.943 1.00 . A A .  44 LYS HG2  1 1 
       15 27147 1 1 44 LYS HG3  H    0.414  -6.812 21.233 1.00 . A A .  44 LYS HG3  1 1 
       15 27148 1 1 44 LYS HZ1  H   -3.630  -6.884 22.442 1.00 . A A .  44 LYS HZ1  1 1 
       15 27149 1 1 44 LYS HZ2  H   -3.643  -5.192 22.588 1.00 . A A .  44 LYS HZ2  1 1 
       15 27150 1 1 44 LYS HZ3  H   -3.384  -6.163 23.958 1.00 . A A .  44 LYS HZ3  1 1 
       15 27151 1 1 44 LYS N    N    2.719 -10.173 21.154 1.00 . A A .  44 LYS N    1 1 
       15 27152 1 1 44 LYS NZ   N   -3.211  -6.072 22.937 1.00 . A A .  44 LYS NZ   1 1 
       15 27153 1 1 44 LYS O    O    3.390  -8.850 23.536 1.00 . A A .  44 LYS O    1 1 
       15 27154 1 1 45 PHE C    C    3.523  -5.038 24.049 1.00 . A A .  45 PHE C    1 1 
       15 27155 1 1 45 PHE CA   C    4.230  -6.292 23.530 1.00 . A A .  45 PHE CA   1 1 
       15 27156 1 1 45 PHE CB   C    5.592  -5.908 22.949 1.00 . A A .  45 PHE CB   1 1 
       15 27157 1 1 45 PHE CD1  C    7.150  -7.723 23.741 1.00 . A A .  45 PHE CD1  1 1 
       15 27158 1 1 45 PHE CD2  C    6.413  -7.744 21.431 1.00 . A A .  45 PHE CD2  1 1 
       15 27159 1 1 45 PHE CE1  C    7.904  -8.880 23.512 1.00 . A A .  45 PHE CE1  1 1 
       15 27160 1 1 45 PHE CE2  C    7.168  -8.901 21.201 1.00 . A A .  45 PHE CE2  1 1 
       15 27161 1 1 45 PHE CG   C    6.405  -7.156 22.700 1.00 . A A .  45 PHE CG   1 1 
       15 27162 1 1 45 PHE CZ   C    7.913  -9.469 22.241 1.00 . A A .  45 PHE CZ   1 1 
       15 27163 1 1 45 PHE H    H    3.105  -6.405 21.696 1.00 . A A .  45 PHE H    1 1 
       15 27164 1 1 45 PHE HA   H    4.370  -6.988 24.344 1.00 . A A .  45 PHE HA   1 1 
       15 27165 1 1 45 PHE HB2  H    5.448  -5.380 22.017 1.00 . A A .  45 PHE HB2  1 1 
       15 27166 1 1 45 PHE HB3  H    6.115  -5.271 23.647 1.00 . A A .  45 PHE HB3  1 1 
       15 27167 1 1 45 PHE HD1  H    7.143  -7.269 24.721 1.00 . A A .  45 PHE HD1  1 1 
       15 27168 1 1 45 PHE HD2  H    5.839  -7.306 20.629 1.00 . A A .  45 PHE HD2  1 1 
       15 27169 1 1 45 PHE HE1  H    8.479  -9.318 24.314 1.00 . A A .  45 PHE HE1  1 1 
       15 27170 1 1 45 PHE HE2  H    7.175  -9.355 20.222 1.00 . A A .  45 PHE HE2  1 1 
       15 27171 1 1 45 PHE HZ   H    8.495 -10.362 22.064 1.00 . A A .  45 PHE HZ   1 1 
       15 27172 1 1 45 PHE N    N    3.399  -6.930 22.471 1.00 . A A .  45 PHE N    1 1 
       15 27173 1 1 45 PHE O    O    2.846  -4.347 23.314 1.00 . A A .  45 PHE O    1 1 
       15 27174 1 1 46 ARG C    C    3.887  -2.960 27.005 1.00 . A A .  46 ARG C    1 1 
       15 27175 1 1 46 ARG CA   C    3.028  -3.518 25.869 1.00 . A A .  46 ARG CA   1 1 
       15 27176 1 1 46 ARG CB   C    1.643  -3.882 26.409 1.00 . A A .  46 ARG CB   1 1 
       15 27177 1 1 46 ARG CD   C    0.533  -5.490 27.967 1.00 . A A .  46 ARG CD   1 1 
       15 27178 1 1 46 ARG CG   C    1.666  -5.312 26.954 1.00 . A A .  46 ARG CG   1 1 
       15 27179 1 1 46 ARG CZ   C   -0.058  -4.532 30.111 1.00 . A A .  46 ARG CZ   1 1 
       15 27180 1 1 46 ARG H    H    4.222  -5.311 25.886 1.00 . A A .  46 ARG H    1 1 
       15 27181 1 1 46 ARG HA   H    2.928  -2.775 25.094 1.00 . A A .  46 ARG HA   1 1 
       15 27182 1 1 46 ARG HB2  H    1.374  -3.198 27.201 1.00 . A A .  46 ARG HB2  1 1 
       15 27183 1 1 46 ARG HB3  H    0.917  -3.815 25.613 1.00 . A A .  46 ARG HB3  1 1 
       15 27184 1 1 46 ARG HD2  H   -0.383  -5.095 27.555 1.00 . A A .  46 ARG HD2  1 1 
       15 27185 1 1 46 ARG HD3  H    0.406  -6.540 28.183 1.00 . A A .  46 ARG HD3  1 1 
       15 27186 1 1 46 ARG HE   H    1.785  -4.452 29.379 1.00 . A A .  46 ARG HE   1 1 
       15 27187 1 1 46 ARG HG2  H    1.536  -6.009 26.140 1.00 . A A .  46 ARG HG2  1 1 
       15 27188 1 1 46 ARG HG3  H    2.612  -5.496 27.440 1.00 . A A .  46 ARG HG3  1 1 
       15 27189 1 1 46 ARG HH11 H   -1.504  -5.433 29.060 1.00 . A A .  46 ARG HH11 1 1 
       15 27190 1 1 46 ARG HH12 H   -1.990  -4.768 30.584 1.00 . A A .  46 ARG HH12 1 1 
       15 27191 1 1 46 ARG HH21 H    1.170  -3.577 31.371 1.00 . A A .  46 ARG HH21 1 1 
       15 27192 1 1 46 ARG HH22 H   -0.475  -3.717 31.892 1.00 . A A .  46 ARG HH22 1 1 
       15 27193 1 1 46 ARG N    N    3.678  -4.737 25.309 1.00 . A A .  46 ARG N    1 1 
       15 27194 1 1 46 ARG NE   N    0.869  -4.760 29.222 1.00 . A A .  46 ARG NE   1 1 
       15 27195 1 1 46 ARG NH1  N   -1.279  -4.943 29.901 1.00 . A A .  46 ARG NH1  1 1 
       15 27196 1 1 46 ARG NH2  N    0.235  -3.892 31.210 1.00 . A A .  46 ARG NH2  1 1 
       15 27197 1 1 46 ARG O    O    3.509  -2.999 28.159 1.00 . A A .  46 ARG O    1 1 
       15 27198 1 1 47 SER C    C    7.383  -1.894 27.235 1.00 . A A .  47 SER C    1 1 
       15 27199 1 1 47 SER CA   C    5.944  -1.920 27.753 1.00 . A A .  47 SER CA   1 1 
       15 27200 1 1 47 SER CB   C    5.861  -2.830 28.979 1.00 . A A .  47 SER CB   1 1 
       15 27201 1 1 47 SER H    H    5.315  -2.392 25.748 1.00 . A A .  47 SER H    1 1 
       15 27202 1 1 47 SER HA   H    5.641  -0.921 28.026 1.00 . A A .  47 SER HA   1 1 
       15 27203 1 1 47 SER HB2  H    5.585  -3.826 28.675 1.00 . A A .  47 SER HB2  1 1 
       15 27204 1 1 47 SER HB3  H    6.826  -2.861 29.470 1.00 . A A .  47 SER HB3  1 1 
       15 27205 1 1 47 SER HG   H    5.319  -2.064 30.684 1.00 . A A .  47 SER HG   1 1 
       15 27206 1 1 47 SER N    N    5.042  -2.441 26.688 1.00 . A A .  47 SER N    1 1 
       15 27207 1 1 47 SER O    O    7.951  -2.915 26.901 1.00 . A A .  47 SER O    1 1 
       15 27208 1 1 47 SER OG   O    4.877  -2.325 29.872 1.00 . A A .  47 SER OG   1 1 
       15 27209 1 1 48 LYS C    C   10.255  -1.639 27.442 1.00 . A A .  48 LYS C    1 1 
       15 27210 1 1 48 LYS CA   C    9.381  -0.645 26.675 1.00 . A A .  48 LYS CA   1 1 
       15 27211 1 1 48 LYS CB   C    9.908   0.775 26.897 1.00 . A A .  48 LYS CB   1 1 
       15 27212 1 1 48 LYS CD   C   11.672   2.420 26.245 1.00 . A A .  48 LYS CD   1 1 
       15 27213 1 1 48 LYS CE   C   12.748   2.311 27.326 1.00 . A A .  48 LYS CE   1 1 
       15 27214 1 1 48 LYS CG   C   11.090   1.034 25.961 1.00 . A A .  48 LYS CG   1 1 
       15 27215 1 1 48 LYS H    H    7.498   0.077 27.432 1.00 . A A .  48 LYS H    1 1 
       15 27216 1 1 48 LYS HA   H    9.411  -0.878 25.620 1.00 . A A .  48 LYS HA   1 1 
       15 27217 1 1 48 LYS HB2  H    9.122   1.487 26.692 1.00 . A A .  48 LYS HB2  1 1 
       15 27218 1 1 48 LYS HB3  H   10.234   0.882 27.921 1.00 . A A .  48 LYS HB3  1 1 
       15 27219 1 1 48 LYS HD2  H   12.108   2.819 25.340 1.00 . A A .  48 LYS HD2  1 1 
       15 27220 1 1 48 LYS HD3  H   10.886   3.077 26.587 1.00 . A A .  48 LYS HD3  1 1 
       15 27221 1 1 48 LYS HE2  H   12.318   1.887 28.222 1.00 . A A .  48 LYS HE2  1 1 
       15 27222 1 1 48 LYS HE3  H   13.548   1.675 26.975 1.00 . A A .  48 LYS HE3  1 1 
       15 27223 1 1 48 LYS HG2  H   11.849   0.282 26.123 1.00 . A A .  48 LYS HG2  1 1 
       15 27224 1 1 48 LYS HG3  H   10.754   0.990 24.935 1.00 . A A .  48 LYS HG3  1 1 
       15 27225 1 1 48 LYS HZ1  H   12.517   4.361 27.601 1.00 . A A .  48 LYS HZ1  1 1 
       15 27226 1 1 48 LYS HZ2  H   14.007   3.919 26.918 1.00 . A A .  48 LYS HZ2  1 1 
       15 27227 1 1 48 LYS HZ3  H   13.720   3.666 28.573 1.00 . A A .  48 LYS HZ3  1 1 
       15 27228 1 1 48 LYS N    N    7.977  -0.735 27.164 1.00 . A A .  48 LYS N    1 1 
       15 27229 1 1 48 LYS NZ   N   13.288   3.666 27.627 1.00 . A A .  48 LYS NZ   1 1 
       15 27230 1 1 48 LYS O    O   11.082  -2.321 26.871 1.00 . A A .  48 LYS O    1 1 
       15 27231 1 1 49 PRO C    C   10.612  -4.129 29.160 1.00 . A A .  49 PRO C    1 1 
       15 27232 1 1 49 PRO CA   C   10.808  -2.675 29.600 1.00 . A A .  49 PRO CA   1 1 
       15 27233 1 1 49 PRO CB   C   10.203  -2.450 30.987 1.00 . A A .  49 PRO CB   1 1 
       15 27234 1 1 49 PRO CD   C    9.125  -0.891 29.502 1.00 . A A .  49 PRO CD   1 1 
       15 27235 1 1 49 PRO CG   C    9.594  -1.088 30.939 1.00 . A A .  49 PRO CG   1 1 
       15 27236 1 1 49 PRO HA   H   11.857  -2.429 29.621 1.00 . A A .  49 PRO HA   1 1 
       15 27237 1 1 49 PRO HB2  H    9.446  -3.196 31.189 1.00 . A A .  49 PRO HB2  1 1 
       15 27238 1 1 49 PRO HB3  H   10.974  -2.482 31.741 1.00 . A A .  49 PRO HB3  1 1 
       15 27239 1 1 49 PRO HD2  H    8.113  -1.253 29.380 1.00 . A A .  49 PRO HD2  1 1 
       15 27240 1 1 49 PRO HD3  H    9.199   0.141 29.199 1.00 . A A .  49 PRO HD3  1 1 
       15 27241 1 1 49 PRO HG2  H    8.755  -1.036 31.621 1.00 . A A .  49 PRO HG2  1 1 
       15 27242 1 1 49 PRO HG3  H   10.330  -0.343 31.197 1.00 . A A .  49 PRO HG3  1 1 
       15 27243 1 1 49 PRO N    N   10.068  -1.716 28.731 1.00 . A A .  49 PRO N    1 1 
       15 27244 1 1 49 PRO O    O   11.476  -4.964 29.341 1.00 . A A .  49 PRO O    1 1 
       15 27245 1 1 50 GLN C    C   10.043  -6.125 26.875 1.00 . A A .  50 GLN C    1 1 
       15 27246 1 1 50 GLN CA   C    9.230  -5.837 28.139 1.00 . A A .  50 GLN CA   1 1 
       15 27247 1 1 50 GLN CB   C    7.740  -6.017 27.838 1.00 . A A .  50 GLN CB   1 1 
       15 27248 1 1 50 GLN CD   C    5.959  -7.677 27.276 1.00 . A A .  50 GLN CD   1 1 
       15 27249 1 1 50 GLN CG   C    7.445  -7.498 27.592 1.00 . A A .  50 GLN CG   1 1 
       15 27250 1 1 50 GLN H    H    8.797  -3.750 28.450 1.00 . A A .  50 GLN H    1 1 
       15 27251 1 1 50 GLN HA   H    9.525  -6.523 28.920 1.00 . A A .  50 GLN HA   1 1 
       15 27252 1 1 50 GLN HB2  H    7.159  -5.668 28.680 1.00 . A A .  50 GLN HB2  1 1 
       15 27253 1 1 50 GLN HB3  H    7.480  -5.449 26.958 1.00 . A A .  50 GLN HB3  1 1 
       15 27254 1 1 50 GLN HE21 H    6.192  -9.500 26.528 1.00 . A A .  50 GLN HE21 1 1 
       15 27255 1 1 50 GLN HE22 H    4.599  -8.912 26.526 1.00 . A A .  50 GLN HE22 1 1 
       15 27256 1 1 50 GLN HG2  H    8.036  -7.848 26.758 1.00 . A A .  50 GLN HG2  1 1 
       15 27257 1 1 50 GLN HG3  H    7.695  -8.067 28.474 1.00 . A A .  50 GLN HG3  1 1 
       15 27258 1 1 50 GLN N    N    9.481  -4.437 28.586 1.00 . A A .  50 GLN N    1 1 
       15 27259 1 1 50 GLN NE2  N    5.550  -8.789 26.731 1.00 . A A .  50 GLN NE2  1 1 
       15 27260 1 1 50 GLN O    O   10.793  -7.078 26.812 1.00 . A A .  50 GLN O    1 1 
       15 27261 1 1 50 GLN OE1  O    5.162  -6.794 27.530 1.00 . A A .  50 GLN OE1  1 1 
       15 27262 1 1 51 LEU C    C   12.179  -5.383 24.927 1.00 . A A .  51 LEU C    1 1 
       15 27263 1 1 51 LEU CA   C   10.686  -5.519 24.619 1.00 . A A .  51 LEU CA   1 1 
       15 27264 1 1 51 LEU CB   C   10.282  -4.472 23.579 1.00 . A A .  51 LEU CB   1 1 
       15 27265 1 1 51 LEU CD1  C   10.026  -4.022 21.134 1.00 . A A .  51 LEU CD1  1 1 
       15 27266 1 1 51 LEU CD2  C   12.003  -5.299 21.970 1.00 . A A .  51 LEU CD2  1 1 
       15 27267 1 1 51 LEU CG   C   10.511  -5.033 22.175 1.00 . A A .  51 LEU CG   1 1 
       15 27268 1 1 51 LEU H    H    9.273  -4.558 25.930 1.00 . A A .  51 LEU H    1 1 
       15 27269 1 1 51 LEU HA   H   10.488  -6.508 24.231 1.00 . A A .  51 LEU HA   1 1 
       15 27270 1 1 51 LEU HB2  H    9.237  -4.226 23.704 1.00 . A A .  51 LEU HB2  1 1 
       15 27271 1 1 51 LEU HB3  H   10.880  -3.583 23.711 1.00 . A A .  51 LEU HB3  1 1 
       15 27272 1 1 51 LEU HD11 H   10.240  -3.021 21.479 1.00 . A A .  51 LEU HD11 1 1 
       15 27273 1 1 51 LEU HD12 H    8.962  -4.133 20.992 1.00 . A A .  51 LEU HD12 1 1 
       15 27274 1 1 51 LEU HD13 H   10.535  -4.197 20.199 1.00 . A A .  51 LEU HD13 1 1 
       15 27275 1 1 51 LEU HD21 H   12.578  -4.563 22.512 1.00 . A A .  51 LEU HD21 1 1 
       15 27276 1 1 51 LEU HD22 H   12.239  -5.235 20.917 1.00 . A A .  51 LEU HD22 1 1 
       15 27277 1 1 51 LEU HD23 H   12.247  -6.286 22.333 1.00 . A A .  51 LEU HD23 1 1 
       15 27278 1 1 51 LEU HG   H    9.960  -5.956 22.062 1.00 . A A .  51 LEU HG   1 1 
       15 27279 1 1 51 LEU N    N    9.899  -5.309 25.867 1.00 . A A .  51 LEU N    1 1 
       15 27280 1 1 51 LEU O    O   12.989  -6.172 24.482 1.00 . A A .  51 LEU O    1 1 
       15 27281 1 1 52 ALA C    C   14.544  -5.526 26.589 1.00 . A A .  52 ALA C    1 1 
       15 27282 1 1 52 ALA CA   C   13.988  -4.212 26.035 1.00 . A A .  52 ALA CA   1 1 
       15 27283 1 1 52 ALA CB   C   14.124  -3.116 27.094 1.00 . A A .  52 ALA CB   1 1 
       15 27284 1 1 52 ALA H    H   11.883  -3.754 26.023 1.00 . A A .  52 ALA H    1 1 
       15 27285 1 1 52 ALA HA   H   14.542  -3.930 25.153 1.00 . A A .  52 ALA HA   1 1 
       15 27286 1 1 52 ALA HB1  H   13.641  -2.215 26.745 1.00 . A A .  52 ALA HB1  1 1 
       15 27287 1 1 52 ALA HB2  H   15.171  -2.917 27.273 1.00 . A A .  52 ALA HB2  1 1 
       15 27288 1 1 52 ALA HB3  H   13.657  -3.443 28.012 1.00 . A A .  52 ALA HB3  1 1 
       15 27289 1 1 52 ALA N    N   12.550  -4.387 25.684 1.00 . A A .  52 ALA N    1 1 
       15 27290 1 1 52 ALA O    O   15.630  -5.946 26.243 1.00 . A A .  52 ALA O    1 1 
       15 27291 1 1 53 ARG C    C   14.363  -8.518 26.902 1.00 . A A .  53 ARG C    1 1 
       15 27292 1 1 53 ARG CA   C   14.288  -7.468 28.014 1.00 . A A .  53 ARG CA   1 1 
       15 27293 1 1 53 ARG CB   C   13.319  -7.941 29.098 1.00 . A A .  53 ARG CB   1 1 
       15 27294 1 1 53 ARG CD   C   12.893  -9.693 30.828 1.00 . A A .  53 ARG CD   1 1 
       15 27295 1 1 53 ARG CG   C   13.832  -9.247 29.707 1.00 . A A .  53 ARG CG   1 1 
       15 27296 1 1 53 ARG CZ   C   12.044  -8.724 32.878 1.00 . A A .  53 ARG CZ   1 1 
       15 27297 1 1 53 ARG H    H   12.941  -5.812 27.725 1.00 . A A .  53 ARG H    1 1 
       15 27298 1 1 53 ARG HA   H   15.270  -7.331 28.443 1.00 . A A .  53 ARG HA   1 1 
       15 27299 1 1 53 ARG HB2  H   13.245  -7.186 29.868 1.00 . A A .  53 ARG HB2  1 1 
       15 27300 1 1 53 ARG HB3  H   12.345  -8.108 28.663 1.00 . A A .  53 ARG HB3  1 1 
       15 27301 1 1 53 ARG HD2  H   11.881  -9.737 30.453 1.00 . A A .  53 ARG HD2  1 1 
       15 27302 1 1 53 ARG HD3  H   13.190 -10.671 31.179 1.00 . A A .  53 ARG HD3  1 1 
       15 27303 1 1 53 ARG HE   H   13.703  -8.077 31.999 1.00 . A A .  53 ARG HE   1 1 
       15 27304 1 1 53 ARG HG2  H   13.871 -10.009 28.943 1.00 . A A .  53 ARG HG2  1 1 
       15 27305 1 1 53 ARG HG3  H   14.822  -9.091 30.110 1.00 . A A .  53 ARG HG3  1 1 
       15 27306 1 1 53 ARG HH11 H   11.020 -10.241 32.068 1.00 . A A .  53 ARG HH11 1 1 
       15 27307 1 1 53 ARG HH12 H   10.358  -9.587 33.529 1.00 . A A .  53 ARG HH12 1 1 
       15 27308 1 1 53 ARG HH21 H   12.855  -7.209 33.907 1.00 . A A .  53 ARG HH21 1 1 
       15 27309 1 1 53 ARG HH22 H   11.398  -7.871 34.570 1.00 . A A .  53 ARG HH22 1 1 
       15 27310 1 1 53 ARG N    N   13.809  -6.176 27.449 1.00 . A A .  53 ARG N    1 1 
       15 27311 1 1 53 ARG NE   N   12.965  -8.721 31.954 1.00 . A A .  53 ARG NE   1 1 
       15 27312 1 1 53 ARG NH1  N   11.064  -9.584 32.821 1.00 . A A .  53 ARG NH1  1 1 
       15 27313 1 1 53 ARG NH2  N   12.103  -7.867 33.862 1.00 . A A .  53 ARG NH2  1 1 
       15 27314 1 1 53 ARG O    O   15.223  -9.376 26.903 1.00 . A A .  53 ARG O    1 1 
       15 27315 1 1 54 TYR C    C   14.779  -9.335 24.056 1.00 . A A .  54 TYR C    1 1 
       15 27316 1 1 54 TYR CA   C   13.481  -9.464 24.856 1.00 . A A .  54 TYR CA   1 1 
       15 27317 1 1 54 TYR CB   C   12.287  -9.224 23.930 1.00 . A A .  54 TYR CB   1 1 
       15 27318 1 1 54 TYR CD1  C   11.781 -11.559 23.125 1.00 . A A .  54 TYR CD1  1 1 
       15 27319 1 1 54 TYR CD2  C   12.740  -9.969 21.565 1.00 . A A .  54 TYR CD2  1 1 
       15 27320 1 1 54 TYR CE1  C   11.765 -12.535 22.121 1.00 . A A .  54 TYR CE1  1 1 
       15 27321 1 1 54 TYR CE2  C   12.725 -10.945 20.561 1.00 . A A .  54 TYR CE2  1 1 
       15 27322 1 1 54 TYR CG   C   12.269 -10.276 22.847 1.00 . A A .  54 TYR CG   1 1 
       15 27323 1 1 54 TYR CZ   C   12.237 -12.228 20.839 1.00 . A A .  54 TYR CZ   1 1 
       15 27324 1 1 54 TYR H    H   12.790  -7.750 25.964 1.00 . A A .  54 TYR H    1 1 
       15 27325 1 1 54 TYR HA   H   13.415 -10.456 25.276 1.00 . A A .  54 TYR HA   1 1 
       15 27326 1 1 54 TYR HB2  H   11.371  -9.279 24.501 1.00 . A A .  54 TYR HB2  1 1 
       15 27327 1 1 54 TYR HB3  H   12.371  -8.246 23.479 1.00 . A A .  54 TYR HB3  1 1 
       15 27328 1 1 54 TYR HD1  H   11.418 -11.795 24.114 1.00 . A A .  54 TYR HD1  1 1 
       15 27329 1 1 54 TYR HD2  H   13.117  -8.980 21.351 1.00 . A A .  54 TYR HD2  1 1 
       15 27330 1 1 54 TYR HE1  H   11.389 -13.524 22.336 1.00 . A A .  54 TYR HE1  1 1 
       15 27331 1 1 54 TYR HE2  H   13.089 -10.708 19.572 1.00 . A A .  54 TYR HE2  1 1 
       15 27332 1 1 54 TYR HH   H   11.465 -13.019 19.283 1.00 . A A .  54 TYR HH   1 1 
       15 27333 1 1 54 TYR N    N   13.469  -8.457 25.953 1.00 . A A .  54 TYR N    1 1 
       15 27334 1 1 54 TYR O    O   15.486 -10.299 23.843 1.00 . A A .  54 TYR O    1 1 
       15 27335 1 1 54 TYR OH   O   12.221 -13.189 19.849 1.00 . A A .  54 TYR OH   1 1 
       15 27336 1 1 55 LEU C    C   17.561  -8.214 23.716 1.00 . A A .  55 LEU C    1 1 
       15 27337 1 1 55 LEU CA   C   16.345  -7.961 22.822 1.00 . A A .  55 LEU CA   1 1 
       15 27338 1 1 55 LEU CB   C   16.398  -6.529 22.285 1.00 . A A .  55 LEU CB   1 1 
       15 27339 1 1 55 LEU CD1  C   15.241  -4.867 20.821 1.00 . A A .  55 LEU CD1  1 1 
       15 27340 1 1 55 LEU CD2  C   15.629  -7.196 20.005 1.00 . A A .  55 LEU CD2  1 1 
       15 27341 1 1 55 LEU CG   C   15.306  -6.339 21.230 1.00 . A A .  55 LEU CG   1 1 
       15 27342 1 1 55 LEU H    H   14.512  -7.385 23.794 1.00 . A A .  55 LEU H    1 1 
       15 27343 1 1 55 LEU HA   H   16.358  -8.655 21.995 1.00 . A A .  55 LEU HA   1 1 
       15 27344 1 1 55 LEU HB2  H   16.239  -5.834 23.097 1.00 . A A .  55 LEU HB2  1 1 
       15 27345 1 1 55 LEU HB3  H   17.363  -6.346 21.838 1.00 . A A .  55 LEU HB3  1 1 
       15 27346 1 1 55 LEU HD11 H   15.250  -4.247 21.704 1.00 . A A .  55 LEU HD11 1 1 
       15 27347 1 1 55 LEU HD12 H   14.333  -4.688 20.264 1.00 . A A .  55 LEU HD12 1 1 
       15 27348 1 1 55 LEU HD13 H   16.095  -4.627 20.204 1.00 . A A .  55 LEU HD13 1 1 
       15 27349 1 1 55 LEU HD21 H   15.192  -8.175 20.124 1.00 . A A .  55 LEU HD21 1 1 
       15 27350 1 1 55 LEU HD22 H   16.700  -7.288 19.902 1.00 . A A .  55 LEU HD22 1 1 
       15 27351 1 1 55 LEU HD23 H   15.224  -6.726 19.120 1.00 . A A .  55 LEU HD23 1 1 
       15 27352 1 1 55 LEU HG   H   14.353  -6.640 21.642 1.00 . A A .  55 LEU HG   1 1 
       15 27353 1 1 55 LEU N    N   15.097  -8.150 23.611 1.00 . A A .  55 LEU N    1 1 
       15 27354 1 1 55 LEU O    O   18.642  -8.503 23.244 1.00 . A A .  55 LEU O    1 1 
       15 27355 1 1 56 GLY C    C   19.613  -7.297 25.713 1.00 . A A .  56 GLY C    1 1 
       15 27356 1 1 56 GLY CA   C   18.537  -8.362 25.929 1.00 . A A .  56 GLY CA   1 1 
       15 27357 1 1 56 GLY H    H   16.517  -7.862 25.369 1.00 . A A .  56 GLY H    1 1 
       15 27358 1 1 56 GLY HA2  H   18.189  -8.323 26.952 1.00 . A A .  56 GLY HA2  1 1 
       15 27359 1 1 56 GLY HA3  H   18.953  -9.336 25.727 1.00 . A A .  56 GLY HA3  1 1 
       15 27360 1 1 56 GLY N    N   17.393  -8.108 25.006 1.00 . A A .  56 GLY N    1 1 
       15 27361 1 1 56 GLY O    O   19.330  -6.117 25.655 1.00 . A A .  56 GLY O    1 1 
       15 27362 1 1 57 ASN C    C   22.400  -6.754 23.930 1.00 . A A .  57 ASN C    1 1 
       15 27363 1 1 57 ASN CA   C   21.942  -6.714 25.389 1.00 . A A .  57 ASN CA   1 1 
       15 27364 1 1 57 ASN CB   C   23.120  -7.060 26.303 1.00 . A A .  57 ASN CB   1 1 
       15 27365 1 1 57 ASN CG   C   22.689  -6.924 27.764 1.00 . A A .  57 ASN CG   1 1 
       15 27366 1 1 57 ASN H    H   21.055  -8.661 25.638 1.00 . A A .  57 ASN H    1 1 
       15 27367 1 1 57 ASN HA   H   21.581  -5.725 25.626 1.00 . A A .  57 ASN HA   1 1 
       15 27368 1 1 57 ASN HB2  H   23.437  -8.076 26.112 1.00 . A A .  57 ASN HB2  1 1 
       15 27369 1 1 57 ASN HB3  H   23.939  -6.385 26.107 1.00 . A A .  57 ASN HB3  1 1 
       15 27370 1 1 57 ASN HD21 H   23.377  -8.714 28.281 1.00 . A A .  57 ASN HD21 1 1 
       15 27371 1 1 57 ASN HD22 H   22.655  -7.825 29.533 1.00 . A A .  57 ASN HD22 1 1 
       15 27372 1 1 57 ASN N    N   20.847  -7.704 25.593 1.00 . A A .  57 ASN N    1 1 
       15 27373 1 1 57 ASN ND2  N   22.927  -7.902 28.595 1.00 . A A .  57 ASN ND2  1 1 
       15 27374 1 1 57 ASN O    O   23.560  -6.550 23.628 1.00 . A A .  57 ASN O    1 1 
       15 27375 1 1 57 ASN OD1  O   22.132  -5.919 28.154 1.00 . A A .  57 ASN OD1  1 1 
       15 27376 1 1 58 ALA C    C   21.572  -5.730 20.919 1.00 . A A .  58 ALA C    1 1 
       15 27377 1 1 58 ALA CA   C   21.886  -7.071 21.584 1.00 . A A .  58 ALA CA   1 1 
       15 27378 1 1 58 ALA CB   C   21.098  -8.183 20.888 1.00 . A A .  58 ALA CB   1 1 
       15 27379 1 1 58 ALA H    H   20.570  -7.174 23.287 1.00 . A A .  58 ALA H    1 1 
       15 27380 1 1 58 ALA HA   H   22.943  -7.275 21.504 1.00 . A A .  58 ALA HA   1 1 
       15 27381 1 1 58 ALA HB1  H   21.095  -8.009 19.822 1.00 . A A .  58 ALA HB1  1 1 
       15 27382 1 1 58 ALA HB2  H   20.082  -8.189 21.255 1.00 . A A .  58 ALA HB2  1 1 
       15 27383 1 1 58 ALA HB3  H   21.560  -9.136 21.095 1.00 . A A .  58 ALA HB3  1 1 
       15 27384 1 1 58 ALA N    N   21.500  -7.015 23.022 1.00 . A A .  58 ALA N    1 1 
       15 27385 1 1 58 ALA O    O   22.156  -5.372 19.915 1.00 . A A .  58 ALA O    1 1 
       15 27386 1 1 59 VAL C    C   19.974  -2.669 21.977 1.00 . A A .  59 VAL C    1 1 
       15 27387 1 1 59 VAL CA   C   20.299  -3.670 20.866 1.00 . A A .  59 VAL CA   1 1 
       15 27388 1 1 59 VAL CB   C   19.081  -3.839 19.957 1.00 . A A .  59 VAL CB   1 1 
       15 27389 1 1 59 VAL CG1  C   18.956  -2.622 19.038 1.00 . A A .  59 VAL CG1  1 1 
       15 27390 1 1 59 VAL CG2  C   19.249  -5.102 19.110 1.00 . A A .  59 VAL CG2  1 1 
       15 27391 1 1 59 VAL H    H   20.198  -5.289 22.282 1.00 . A A .  59 VAL H    1 1 
       15 27392 1 1 59 VAL HA   H   21.134  -3.303 20.285 1.00 . A A .  59 VAL HA   1 1 
       15 27393 1 1 59 VAL HB   H   18.190  -3.924 20.563 1.00 . A A .  59 VAL HB   1 1 
       15 27394 1 1 59 VAL HG11 H   18.861  -1.727 19.635 1.00 . A A .  59 VAL HG11 1 1 
       15 27395 1 1 59 VAL HG12 H   18.083  -2.732 18.412 1.00 . A A .  59 VAL HG12 1 1 
       15 27396 1 1 59 VAL HG13 H   19.836  -2.549 18.416 1.00 . A A .  59 VAL HG13 1 1 
       15 27397 1 1 59 VAL HG21 H   20.223  -5.097 18.646 1.00 . A A .  59 VAL HG21 1 1 
       15 27398 1 1 59 VAL HG22 H   18.485  -5.127 18.346 1.00 . A A .  59 VAL HG22 1 1 
       15 27399 1 1 59 VAL HG23 H   19.155  -5.974 19.741 1.00 . A A .  59 VAL HG23 1 1 
       15 27400 1 1 59 VAL N    N   20.654  -4.985 21.470 1.00 . A A .  59 VAL N    1 1 
       15 27401 1 1 59 VAL O    O   19.455  -3.028 23.016 1.00 . A A .  59 VAL O    1 1 
       15 27402 1 1 60 ASP C    C   18.677   0.322 22.484 1.00 . A A .  60 ASP C    1 1 
       15 27403 1 1 60 ASP CA   C   19.987  -0.397 22.815 1.00 . A A .  60 ASP CA   1 1 
       15 27404 1 1 60 ASP CB   C   21.129   0.621 22.862 1.00 . A A .  60 ASP CB   1 1 
       15 27405 1 1 60 ASP CG   C   22.384  -0.046 23.428 1.00 . A A .  60 ASP CG   1 1 
       15 27406 1 1 60 ASP H    H   20.686  -1.147 20.920 1.00 . A A .  60 ASP H    1 1 
       15 27407 1 1 60 ASP HA   H   19.898  -0.882 23.775 1.00 . A A .  60 ASP HA   1 1 
       15 27408 1 1 60 ASP HB2  H   21.330   0.981 21.863 1.00 . A A .  60 ASP HB2  1 1 
       15 27409 1 1 60 ASP HB3  H   20.848   1.449 23.494 1.00 . A A .  60 ASP HB3  1 1 
       15 27410 1 1 60 ASP N    N   20.273  -1.416 21.767 1.00 . A A .  60 ASP N    1 1 
       15 27411 1 1 60 ASP O    O   18.567   1.002 21.485 1.00 . A A .  60 ASP O    1 1 
       15 27412 1 1 60 ASP OD1  O   22.255  -1.113 24.004 1.00 . A A .  60 ASP OD1  1 1 
       15 27413 1 1 60 ASP OD2  O   23.453   0.522 23.275 1.00 . A A .  60 ASP OD2  1 1 
       15 27414 1 1 61 LEU C    C   16.237   2.056 23.993 1.00 . A A .  61 LEU C    1 1 
       15 27415 1 1 61 LEU CA   C   16.384   0.857 23.054 1.00 . A A .  61 LEU CA   1 1 
       15 27416 1 1 61 LEU CB   C   15.235  -0.125 23.296 1.00 . A A .  61 LEU CB   1 1 
       15 27417 1 1 61 LEU CD1  C   16.262  -1.568 21.533 1.00 . A A .  61 LEU CD1  1 1 
       15 27418 1 1 61 LEU CD2  C   13.927  -2.006 22.304 1.00 . A A .  61 LEU CD2  1 1 
       15 27419 1 1 61 LEU CG   C   14.965  -0.918 22.017 1.00 . A A .  61 LEU CG   1 1 
       15 27420 1 1 61 LEU H    H   17.791  -0.380 24.118 1.00 . A A .  61 LEU H    1 1 
       15 27421 1 1 61 LEU HA   H   16.358   1.197 22.030 1.00 . A A .  61 LEU HA   1 1 
       15 27422 1 1 61 LEU HB2  H   15.505  -0.804 24.092 1.00 . A A .  61 LEU HB2  1 1 
       15 27423 1 1 61 LEU HB3  H   14.347   0.422 23.573 1.00 . A A .  61 LEU HB3  1 1 
       15 27424 1 1 61 LEU HD11 H   16.767  -2.027 22.369 1.00 . A A .  61 LEU HD11 1 1 
       15 27425 1 1 61 LEU HD12 H   16.901  -0.814 21.096 1.00 . A A .  61 LEU HD12 1 1 
       15 27426 1 1 61 LEU HD13 H   16.033  -2.320 20.793 1.00 . A A .  61 LEU HD13 1 1 
       15 27427 1 1 61 LEU HD21 H   13.009  -1.549 22.644 1.00 . A A .  61 LEU HD21 1 1 
       15 27428 1 1 61 LEU HD22 H   14.303  -2.669 23.068 1.00 . A A .  61 LEU HD22 1 1 
       15 27429 1 1 61 LEU HD23 H   13.736  -2.568 21.401 1.00 . A A .  61 LEU HD23 1 1 
       15 27430 1 1 61 LEU HG   H   14.589  -0.252 21.253 1.00 . A A .  61 LEU HG   1 1 
       15 27431 1 1 61 LEU N    N   17.684   0.176 23.318 1.00 . A A .  61 LEU N    1 1 
       15 27432 1 1 61 LEU O    O   15.172   2.626 24.124 1.00 . A A .  61 LEU O    1 1 
       15 27433 1 1 62 SER C    C   16.866   4.864 24.803 1.00 . A A .  62 SER C    1 1 
       15 27434 1 1 62 SER CA   C   17.215   3.597 25.586 1.00 . A A .  62 SER CA   1 1 
       15 27435 1 1 62 SER CB   C   18.561   3.783 26.284 1.00 . A A .  62 SER CB   1 1 
       15 27436 1 1 62 SER H    H   18.148   1.971 24.524 1.00 . A A .  62 SER H    1 1 
       15 27437 1 1 62 SER HA   H   16.449   3.409 26.324 1.00 . A A .  62 SER HA   1 1 
       15 27438 1 1 62 SER HB2  H   19.328   3.967 25.551 1.00 . A A .  62 SER HB2  1 1 
       15 27439 1 1 62 SER HB3  H   18.501   4.628 26.958 1.00 . A A .  62 SER HB3  1 1 
       15 27440 1 1 62 SER HG   H   18.119   2.021 26.981 1.00 . A A .  62 SER HG   1 1 
       15 27441 1 1 62 SER N    N   17.297   2.441 24.648 1.00 . A A .  62 SER N    1 1 
       15 27442 1 1 62 SER O    O   16.038   5.653 25.215 1.00 . A A .  62 SER O    1 1 
       15 27443 1 1 62 SER OG   O   18.881   2.604 27.009 1.00 . A A .  62 SER OG   1 1 
       15 27444 1 1 63 CYS C    C   15.781   6.168 22.282 1.00 . A A .  63 CYS C    1 1 
       15 27445 1 1 63 CYS CA   C   17.191   6.281 22.865 1.00 . A A .  63 CYS CA   1 1 
       15 27446 1 1 63 CYS CB   C   18.206   6.397 21.727 1.00 . A A .  63 CYS CB   1 1 
       15 27447 1 1 63 CYS H    H   18.159   4.422 23.362 1.00 . A A .  63 CYS H    1 1 
       15 27448 1 1 63 CYS HA   H   17.253   7.157 23.493 1.00 . A A .  63 CYS HA   1 1 
       15 27449 1 1 63 CYS HB2  H   18.230   5.473 21.168 1.00 . A A .  63 CYS HB2  1 1 
       15 27450 1 1 63 CYS HB3  H   17.920   7.207 21.070 1.00 . A A .  63 CYS HB3  1 1 
       15 27451 1 1 63 CYS HG   H   20.212   5.897 22.724 1.00 . A A .  63 CYS HG   1 1 
       15 27452 1 1 63 CYS N    N   17.491   5.067 23.676 1.00 . A A .  63 CYS N    1 1 
       15 27453 1 1 63 CYS O    O   15.081   7.150 22.130 1.00 . A A .  63 CYS O    1 1 
       15 27454 1 1 63 CYS SG   S   19.848   6.728 22.413 1.00 . A A .  63 CYS SG   1 1 
       15 27455 1 1 64 PHE C    C   12.950   5.046 22.478 1.00 . A A .  64 PHE C    1 1 
       15 27456 1 1 64 PHE CA   C   13.993   4.804 21.384 1.00 . A A .  64 PHE CA   1 1 
       15 27457 1 1 64 PHE CB   C   13.844   3.380 20.843 1.00 . A A .  64 PHE CB   1 1 
       15 27458 1 1 64 PHE CD1  C   12.302   3.817 18.897 1.00 . A A .  64 PHE CD1  1 1 
       15 27459 1 1 64 PHE CD2  C   11.470   2.534 20.779 1.00 . A A .  64 PHE CD2  1 1 
       15 27460 1 1 64 PHE CE1  C   11.062   3.686 18.261 1.00 . A A .  64 PHE CE1  1 1 
       15 27461 1 1 64 PHE CE2  C   10.231   2.403 20.142 1.00 . A A .  64 PHE CE2  1 1 
       15 27462 1 1 64 PHE CG   C   12.505   3.240 20.157 1.00 . A A .  64 PHE CG   1 1 
       15 27463 1 1 64 PHE CZ   C   10.026   2.980 18.883 1.00 . A A .  64 PHE CZ   1 1 
       15 27464 1 1 64 PHE H    H   15.940   4.200 22.079 1.00 . A A .  64 PHE H    1 1 
       15 27465 1 1 64 PHE HA   H   13.844   5.511 20.581 1.00 . A A .  64 PHE HA   1 1 
       15 27466 1 1 64 PHE HB2  H   14.634   3.179 20.136 1.00 . A A .  64 PHE HB2  1 1 
       15 27467 1 1 64 PHE HB3  H   13.903   2.676 21.660 1.00 . A A .  64 PHE HB3  1 1 
       15 27468 1 1 64 PHE HD1  H   13.101   4.361 18.417 1.00 . A A .  64 PHE HD1  1 1 
       15 27469 1 1 64 PHE HD2  H   11.627   2.088 21.751 1.00 . A A .  64 PHE HD2  1 1 
       15 27470 1 1 64 PHE HE1  H   10.904   4.131 17.289 1.00 . A A .  64 PHE HE1  1 1 
       15 27471 1 1 64 PHE HE2  H    9.431   1.857 20.622 1.00 . A A .  64 PHE HE2  1 1 
       15 27472 1 1 64 PHE HZ   H    9.069   2.879 18.391 1.00 . A A .  64 PHE HZ   1 1 
       15 27473 1 1 64 PHE N    N   15.359   4.979 21.952 1.00 . A A .  64 PHE N    1 1 
       15 27474 1 1 64 PHE O    O   12.987   4.438 23.529 1.00 . A A .  64 PHE O    1 1 
       15 27475 1 1 65 ASP C    C    9.915   5.105 23.220 1.00 . A A .  65 ASP C    1 1 
       15 27476 1 1 65 ASP CA   C   10.975   6.207 23.263 1.00 . A A .  65 ASP CA   1 1 
       15 27477 1 1 65 ASP CB   C   10.318   7.558 22.970 1.00 . A A .  65 ASP CB   1 1 
       15 27478 1 1 65 ASP CG   C   11.298   8.684 23.304 1.00 . A A .  65 ASP CG   1 1 
       15 27479 1 1 65 ASP H    H   12.010   6.412 21.385 1.00 . A A .  65 ASP H    1 1 
       15 27480 1 1 65 ASP HA   H   11.429   6.232 24.243 1.00 . A A .  65 ASP HA   1 1 
       15 27481 1 1 65 ASP HB2  H   10.052   7.609 21.925 1.00 . A A .  65 ASP HB2  1 1 
       15 27482 1 1 65 ASP HB3  H    9.430   7.665 23.574 1.00 . A A .  65 ASP HB3  1 1 
       15 27483 1 1 65 ASP N    N   12.021   5.930 22.238 1.00 . A A .  65 ASP N    1 1 
       15 27484 1 1 65 ASP O    O   10.153   4.019 22.729 1.00 . A A .  65 ASP O    1 1 
       15 27485 1 1 65 ASP OD1  O   12.361   8.385 23.822 1.00 . A A .  65 ASP OD1  1 1 
       15 27486 1 1 65 ASP OD2  O   10.969   9.828 23.035 1.00 . A A .  65 ASP OD2  1 1 
       15 27487 1 1 66 PHE C    C    6.352   4.979 23.279 1.00 . A A .  66 PHE C    1 1 
       15 27488 1 1 66 PHE CA   C    7.671   4.340 23.721 1.00 . A A .  66 PHE CA   1 1 
       15 27489 1 1 66 PHE CB   C    7.510   3.759 25.128 1.00 . A A .  66 PHE CB   1 1 
       15 27490 1 1 66 PHE CD1  C    7.102   1.298 24.770 1.00 . A A .  66 PHE CD1  1 1 
       15 27491 1 1 66 PHE CD2  C    5.222   2.722 25.333 1.00 . A A .  66 PHE CD2  1 1 
       15 27492 1 1 66 PHE CE1  C    6.248   0.189 24.722 1.00 . A A .  66 PHE CE1  1 1 
       15 27493 1 1 66 PHE CE2  C    4.368   1.614 25.285 1.00 . A A .  66 PHE CE2  1 1 
       15 27494 1 1 66 PHE CG   C    6.588   2.563 25.076 1.00 . A A .  66 PHE CG   1 1 
       15 27495 1 1 66 PHE CZ   C    4.880   0.347 24.979 1.00 . A A .  66 PHE CZ   1 1 
       15 27496 1 1 66 PHE H    H    8.571   6.256 24.121 1.00 . A A .  66 PHE H    1 1 
       15 27497 1 1 66 PHE HA   H    7.937   3.551 23.033 1.00 . A A .  66 PHE HA   1 1 
       15 27498 1 1 66 PHE HB2  H    8.476   3.453 25.503 1.00 . A A .  66 PHE HB2  1 1 
       15 27499 1 1 66 PHE HB3  H    7.090   4.508 25.781 1.00 . A A .  66 PHE HB3  1 1 
       15 27500 1 1 66 PHE HD1  H    8.156   1.176 24.570 1.00 . A A .  66 PHE HD1  1 1 
       15 27501 1 1 66 PHE HD2  H    4.826   3.699 25.569 1.00 . A A .  66 PHE HD2  1 1 
       15 27502 1 1 66 PHE HE1  H    6.642  -0.788 24.485 1.00 . A A .  66 PHE HE1  1 1 
       15 27503 1 1 66 PHE HE2  H    3.313   1.736 25.484 1.00 . A A .  66 PHE HE2  1 1 
       15 27504 1 1 66 PHE HZ   H    4.222  -0.508 24.942 1.00 . A A .  66 PHE HZ   1 1 
       15 27505 1 1 66 PHE N    N    8.744   5.374 23.732 1.00 . A A .  66 PHE N    1 1 
       15 27506 1 1 66 PHE O    O    5.707   4.518 22.359 1.00 . A A .  66 PHE O    1 1 
       15 27507 1 1 67 ARG C    C    4.845   7.372 22.173 1.00 . A A .  67 ARG C    1 1 
       15 27508 1 1 67 ARG CA   C    4.674   6.706 23.540 1.00 . A A .  67 ARG CA   1 1 
       15 27509 1 1 67 ARG CB   C    4.317   7.767 24.583 1.00 . A A .  67 ARG CB   1 1 
       15 27510 1 1 67 ARG CD   C    2.061   7.177 25.482 1.00 . A A .  67 ARG CD   1 1 
       15 27511 1 1 67 ARG CG   C    3.567   7.110 25.744 1.00 . A A .  67 ARG CG   1 1 
       15 27512 1 1 67 ARG CZ   C    0.600   6.865 23.576 1.00 . A A .  67 ARG CZ   1 1 
       15 27513 1 1 67 ARG H    H    6.479   6.388 24.671 1.00 . A A .  67 ARG H    1 1 
       15 27514 1 1 67 ARG HA   H    3.883   5.973 23.486 1.00 . A A .  67 ARG HA   1 1 
       15 27515 1 1 67 ARG HB2  H    5.222   8.227 24.952 1.00 . A A .  67 ARG HB2  1 1 
       15 27516 1 1 67 ARG HB3  H    3.689   8.519 24.131 1.00 . A A .  67 ARG HB3  1 1 
       15 27517 1 1 67 ARG HD2  H    1.572   6.355 25.983 1.00 . A A .  67 ARG HD2  1 1 
       15 27518 1 1 67 ARG HD3  H    1.671   8.111 25.859 1.00 . A A .  67 ARG HD3  1 1 
       15 27519 1 1 67 ARG HE   H    2.549   7.196 23.384 1.00 . A A .  67 ARG HE   1 1 
       15 27520 1 1 67 ARG HG2  H    3.873   6.077 25.831 1.00 . A A .  67 ARG HG2  1 1 
       15 27521 1 1 67 ARG HG3  H    3.795   7.633 26.661 1.00 . A A .  67 ARG HG3  1 1 
       15 27522 1 1 67 ARG HH11 H   -0.215   6.781 25.402 1.00 . A A .  67 ARG HH11 1 1 
       15 27523 1 1 67 ARG HH12 H   -1.311   6.549 24.081 1.00 . A A .  67 ARG HH12 1 1 
       15 27524 1 1 67 ARG HH21 H    1.134   6.896 21.646 1.00 . A A .  67 ARG HH21 1 1 
       15 27525 1 1 67 ARG HH22 H   -0.548   6.616 21.955 1.00 . A A .  67 ARG HH22 1 1 
       15 27526 1 1 67 ARG N    N    5.947   6.035 23.929 1.00 . A A .  67 ARG N    1 1 
       15 27527 1 1 67 ARG NE   N    1.808   7.088 24.016 1.00 . A A .  67 ARG NE   1 1 
       15 27528 1 1 67 ARG NH1  N   -0.386   6.721 24.419 1.00 . A A .  67 ARG NH1  1 1 
       15 27529 1 1 67 ARG NH2  N    0.378   6.786 22.292 1.00 . A A .  67 ARG NH2  1 1 
       15 27530 1 1 67 ARG O    O    3.954   7.355 21.348 1.00 . A A .  67 ARG O    1 1 
       15 27531 1 1 68 THR C    C    6.982   7.681 19.689 1.00 . A A .  68 THR C    1 1 
       15 27532 1 1 68 THR CA   C    6.212   8.625 20.614 1.00 . A A .  68 THR CA   1 1 
       15 27533 1 1 68 THR CB   C    7.023   9.906 20.825 1.00 . A A .  68 THR CB   1 1 
       15 27534 1 1 68 THR CG2  C    6.314  10.799 21.845 1.00 . A A .  68 THR CG2  1 1 
       15 27535 1 1 68 THR H    H    6.692   7.960 22.606 1.00 . A A .  68 THR H    1 1 
       15 27536 1 1 68 THR HA   H    5.260   8.871 20.166 1.00 . A A .  68 THR HA   1 1 
       15 27537 1 1 68 THR HB   H    7.110  10.436 19.890 1.00 . A A .  68 THR HB   1 1 
       15 27538 1 1 68 THR HG1  H    8.339   8.625 21.464 1.00 . A A .  68 THR HG1  1 1 
       15 27539 1 1 68 THR HG21 H    5.247  10.746 21.689 1.00 . A A .  68 THR HG21 1 1 
       15 27540 1 1 68 THR HG22 H    6.646  11.820 21.721 1.00 . A A .  68 THR HG22 1 1 
       15 27541 1 1 68 THR HG23 H    6.550  10.463 22.844 1.00 . A A .  68 THR HG23 1 1 
       15 27542 1 1 68 THR N    N    5.985   7.958 21.927 1.00 . A A .  68 THR N    1 1 
       15 27543 1 1 68 THR O    O    7.087   7.910 18.500 1.00 . A A .  68 THR O    1 1 
       15 27544 1 1 68 THR OG1  O    8.318   9.570 21.304 1.00 . A A .  68 THR OG1  1 1 
       15 27545 1 1 69 GLY C    C    9.292   6.433 18.517 1.00 . A A .  69 GLY C    1 1 
       15 27546 1 1 69 GLY CA   C    8.286   5.664 19.375 1.00 . A A .  69 GLY CA   1 1 
       15 27547 1 1 69 GLY H    H    7.421   6.451 21.184 1.00 . A A .  69 GLY H    1 1 
       15 27548 1 1 69 GLY HA2  H    8.810   4.961 20.007 1.00 . A A .  69 GLY HA2  1 1 
       15 27549 1 1 69 GLY HA3  H    7.605   5.129 18.730 1.00 . A A .  69 GLY HA3  1 1 
       15 27550 1 1 69 GLY N    N    7.520   6.619 20.224 1.00 . A A .  69 GLY N    1 1 
       15 27551 1 1 69 GLY O    O    9.440   6.180 17.338 1.00 . A A .  69 GLY O    1 1 
       15 27552 1 1 70 LYS C    C   12.385   7.913 18.898 1.00 . A A .  70 LYS C    1 1 
       15 27553 1 1 70 LYS CA   C   10.988   8.152 18.320 1.00 . A A .  70 LYS CA   1 1 
       15 27554 1 1 70 LYS CB   C   10.649   9.642 18.403 1.00 . A A .  70 LYS CB   1 1 
       15 27555 1 1 70 LYS CD   C    9.142  11.441 17.546 1.00 . A A .  70 LYS CD   1 1 
       15 27556 1 1 70 LYS CE   C    7.936  11.737 16.653 1.00 . A A .  70 LYS CE   1 1 
       15 27557 1 1 70 LYS CG   C    9.517   9.963 17.425 1.00 . A A .  70 LYS CG   1 1 
       15 27558 1 1 70 LYS H    H    9.852   7.561 20.053 1.00 . A A .  70 LYS H    1 1 
       15 27559 1 1 70 LYS HA   H   10.967   7.834 17.288 1.00 . A A .  70 LYS HA   1 1 
       15 27560 1 1 70 LYS HB2  H   10.337   9.884 19.408 1.00 . A A .  70 LYS HB2  1 1 
       15 27561 1 1 70 LYS HB3  H   11.521  10.224 18.145 1.00 . A A .  70 LYS HB3  1 1 
       15 27562 1 1 70 LYS HD2  H    8.896  11.667 18.572 1.00 . A A .  70 LYS HD2  1 1 
       15 27563 1 1 70 LYS HD3  H    9.977  12.051 17.233 1.00 . A A .  70 LYS HD3  1 1 
       15 27564 1 1 70 LYS HE2  H    7.107  11.112 16.950 1.00 . A A .  70 LYS HE2  1 1 
       15 27565 1 1 70 LYS HE3  H    7.659  12.776 16.753 1.00 . A A .  70 LYS HE3  1 1 
       15 27566 1 1 70 LYS HG2  H    9.843   9.754 16.417 1.00 . A A .  70 LYS HG2  1 1 
       15 27567 1 1 70 LYS HG3  H    8.656   9.356 17.658 1.00 . A A .  70 LYS HG3  1 1 
       15 27568 1 1 70 LYS HZ1  H    7.444  11.114 14.727 1.00 . A A .  70 LYS HZ1  1 1 
       15 27569 1 1 70 LYS HZ2  H    9.029  10.724 15.199 1.00 . A A .  70 LYS HZ2  1 1 
       15 27570 1 1 70 LYS HZ3  H    8.634  12.322 14.780 1.00 . A A .  70 LYS HZ3  1 1 
       15 27571 1 1 70 LYS N    N    9.988   7.371 19.102 1.00 . A A .  70 LYS N    1 1 
       15 27572 1 1 70 LYS NZ   N    8.287  11.452 15.232 1.00 . A A .  70 LYS NZ   1 1 
       15 27573 1 1 70 LYS O    O   12.538   7.538 20.044 1.00 . A A .  70 LYS O    1 1 
       15 27574 1 1 71 MET C    C   15.225   9.127 19.447 1.00 . A A .  71 MET C    1 1 
       15 27575 1 1 71 MET CA   C   14.791   7.915 18.620 1.00 . A A .  71 MET CA   1 1 
       15 27576 1 1 71 MET CB   C   15.744   7.737 17.436 1.00 . A A .  71 MET CB   1 1 
       15 27577 1 1 71 MET CE   C   18.065   4.446 18.157 1.00 . A A .  71 MET CE   1 1 
       15 27578 1 1 71 MET CG   C   16.952   6.906 17.874 1.00 . A A .  71 MET CG   1 1 
       15 27579 1 1 71 MET H    H   13.261   8.431 17.194 1.00 . A A .  71 MET H    1 1 
       15 27580 1 1 71 MET HA   H   14.816   7.030 19.239 1.00 . A A .  71 MET HA   1 1 
       15 27581 1 1 71 MET HB2  H   15.229   7.230 16.633 1.00 . A A .  71 MET HB2  1 1 
       15 27582 1 1 71 MET HB3  H   16.079   8.705 17.096 1.00 . A A .  71 MET HB3  1 1 
       15 27583 1 1 71 MET HE1  H   18.163   3.742 18.973 1.00 . A A .  71 MET HE1  1 1 
       15 27584 1 1 71 MET HE2  H   18.822   5.208 18.251 1.00 . A A .  71 MET HE2  1 1 
       15 27585 1 1 71 MET HE3  H   18.187   3.932 17.214 1.00 . A A .  71 MET HE3  1 1 
       15 27586 1 1 71 MET HG2  H   17.690   6.901 17.086 1.00 . A A .  71 MET HG2  1 1 
       15 27587 1 1 71 MET HG3  H   17.382   7.338 18.765 1.00 . A A .  71 MET HG3  1 1 
       15 27588 1 1 71 MET N    N   13.405   8.129 18.114 1.00 . A A .  71 MET N    1 1 
       15 27589 1 1 71 MET O    O   14.822  10.244 19.187 1.00 . A A .  71 MET O    1 1 
       15 27590 1 1 71 MET SD   S   16.425   5.209 18.219 1.00 . A A .  71 MET SD   1 1 
       15 27591 1 1 72 MET C    C   15.288  10.880 21.727 1.00 . A A .  72 MET C    1 1 
       15 27592 1 1 72 MET CA   C   16.500  10.058 21.285 1.00 . A A .  72 MET CA   1 1 
       15 27593 1 1 72 MET CB   C   17.450  10.943 20.474 1.00 . A A .  72 MET CB   1 1 
       15 27594 1 1 72 MET CE   C   20.283  12.458 20.465 1.00 . A A .  72 MET CE   1 1 
       15 27595 1 1 72 MET CG   C   18.775  10.210 20.261 1.00 . A A .  72 MET CG   1 1 
       15 27596 1 1 72 MET H    H   16.359   8.009 20.633 1.00 . A A .  72 MET H    1 1 
       15 27597 1 1 72 MET HA   H   17.015   9.678 22.154 1.00 . A A .  72 MET HA   1 1 
       15 27598 1 1 72 MET HB2  H   17.003  11.169 19.517 1.00 . A A .  72 MET HB2  1 1 
       15 27599 1 1 72 MET HB3  H   17.632  11.861 21.013 1.00 . A A .  72 MET HB3  1 1 
       15 27600 1 1 72 MET HE1  H   19.459  13.150 20.574 1.00 . A A .  72 MET HE1  1 1 
       15 27601 1 1 72 MET HE2  H   21.164  12.996 20.154 1.00 . A A .  72 MET HE2  1 1 
       15 27602 1 1 72 MET HE3  H   20.476  11.968 21.409 1.00 . A A .  72 MET HE3  1 1 
       15 27603 1 1 72 MET HG2  H   19.249  10.037 21.215 1.00 . A A .  72 MET HG2  1 1 
       15 27604 1 1 72 MET HG3  H   18.587   9.262 19.776 1.00 . A A .  72 MET HG3  1 1 
       15 27605 1 1 72 MET N    N   16.044   8.917 20.440 1.00 . A A .  72 MET N    1 1 
       15 27606 1 1 72 MET SD   S   19.860  11.215 19.218 1.00 . A A .  72 MET SD   1 1 
       15 27607 2 2  1 DG  C1'  C   -4.387 -20.750 32.773 1.00 . B B . 100 DG  C1'  1 1 
       15 27608 2 2  1 DG  C2   C   -7.973 -20.406 30.330 1.00 . B B . 100 DG  C2   1 1 
       15 27609 2 2  1 DG  C2'  C   -3.494 -19.717 33.468 1.00 . B B . 100 DG  C2'  1 1 
       15 27610 2 2  1 DG  C3'  C   -2.475 -20.593 34.157 1.00 . B B . 100 DG  C3'  1 1 
       15 27611 2 2  1 DG  C4   C   -6.866 -20.531 32.264 1.00 . B B . 100 DG  C4   1 1 
       15 27612 2 2  1 DG  C4'  C   -2.901 -22.042 34.130 1.00 . B B . 100 DG  C4'  1 1 
       15 27613 2 2  1 DG  C5   C   -8.002 -20.447 33.038 1.00 . B B . 100 DG  C5   1 1 
       15 27614 2 2  1 DG  C5'  C   -3.429 -22.564 35.463 1.00 . B B . 100 DG  C5'  1 1 
       15 27615 2 2  1 DG  C6   C   -9.273 -20.329 32.414 1.00 . B B . 100 DG  C6   1 1 
       15 27616 2 2  1 DG  C8   C   -6.380 -20.607 34.381 1.00 . B B . 100 DG  C8   1 1 
       15 27617 2 2  1 DG  H1   H  -10.024 -20.235 30.514 1.00 . B B . 100 DG  H1   1 1 
       15 27618 2 2  1 DG  H1'  H   -4.292 -20.623 31.695 1.00 . B B . 100 DG  H1'  1 1 
       15 27619 2 2  1 DG  H2'  H   -4.064 -19.139 34.195 1.00 . B B . 100 DG  H2'  1 1 
       15 27620 2 2  1 DG  H2'' H   -3.015 -19.065 32.738 1.00 . B B . 100 DG  H2'' 1 1 
       15 27621 2 2  1 DG  H21  H   -7.235 -20.437 28.434 1.00 . B B . 100 DG  H21  1 1 
       15 27622 2 2  1 DG  H22  H   -8.973 -20.291 28.561 1.00 . B B . 100 DG  H22  1 1 
       15 27623 2 2  1 DG  H3'  H   -2.362 -20.269 35.192 1.00 . B B . 100 DG  H3'  1 1 
       15 27624 2 2  1 DG  H4'  H   -2.056 -22.655 33.819 1.00 . B B . 100 DG  H4'  1 1 
       15 27625 2 2  1 DG  H5'  H   -3.864 -23.553 35.310 1.00 . B B . 100 DG  H5'  1 1 
       15 27626 2 2  1 DG  H5'' H   -2.601 -22.644 36.167 1.00 . B B . 100 DG  H5'' 1 1 
       15 27627 2 2  1 DG  H8   H   -5.790 -20.671 35.296 1.00 . B B . 100 DG  H8   1 1 
       15 27628 2 2  1 DG  HO5' H   -5.158 -22.246 36.296 1.00 . B B . 100 DG  HO5' 1 1 
       15 27629 2 2  1 DG  N1   N   -9.159 -20.316 31.029 1.00 . B B . 100 DG  N1   1 1 
       15 27630 2 2  1 DG  N2   N   -8.068 -20.376 29.001 1.00 . B B . 100 DG  N2   1 1 
       15 27631 2 2  1 DG  N3   N   -6.776 -20.517 30.914 1.00 . B B . 100 DG  N3   1 1 
       15 27632 2 2  1 DG  N7   N   -7.674 -20.496 34.393 1.00 . B B . 100 DG  N7   1 1 
       15 27633 2 2  1 DG  N9   N   -5.811 -20.635 33.140 1.00 . B B . 100 DG  N9   1 1 
       15 27634 2 2  1 DG  O3'  O   -1.215 -20.491 33.489 1.00 . B B . 100 DG  O3'  1 1 
       15 27635 2 2  1 DG  O4'  O   -3.935 -22.129 33.136 1.00 . B B . 100 DG  O4'  1 1 
       15 27636 2 2  1 DG  O5'  O   -4.424 -21.696 36.011 1.00 . B B . 100 DG  O5'  1 1 
       15 27637 2 2  1 DG  O6   O  -10.378 -20.243 32.943 1.00 . B B . 100 DG  O6   1 1 
       15 27638 2 2  2 DG  C1'  C   -3.214 -16.902 29.763 1.00 . B B . 101 DG  C1'  1 1 
       15 27639 2 2  2 DG  C2   C   -7.551 -16.527 29.718 1.00 . B B . 101 DG  C2   1 1 
       15 27640 2 2  2 DG  C2'  C   -2.030 -15.944 29.914 1.00 . B B . 101 DG  C2'  1 1 
       15 27641 2 2  2 DG  C3'  C   -0.855 -16.844 29.612 1.00 . B B . 101 DG  C3'  1 1 
       15 27642 2 2  2 DG  C4   C   -5.560 -16.682 30.714 1.00 . B B . 101 DG  C4   1 1 
       15 27643 2 2  2 DG  C4'  C   -1.269 -18.297 29.638 1.00 . B B . 101 DG  C4'  1 1 
       15 27644 2 2  2 DG  C5   C   -6.076 -16.610 31.989 1.00 . B B . 101 DG  C5   1 1 
       15 27645 2 2  2 DG  C5'  C   -0.697 -19.090 30.808 1.00 . B B . 101 DG  C5'  1 1 
       15 27646 2 2  2 DG  C6   C   -7.480 -16.483 32.173 1.00 . B B . 101 DG  C6   1 1 
       15 27647 2 2  2 DG  C8   C   -3.984 -16.789 32.208 1.00 . B B . 101 DG  C8   1 1 
       15 27648 2 2  2 DG  H1   H   -9.156 -16.359 31.008 1.00 . B B . 101 DG  H1   1 1 
       15 27649 2 2  2 DG  H1'  H   -3.717 -16.688 28.821 1.00 . B B . 101 DG  H1'  1 1 
       15 27650 2 2  2 DG  H2'  H   -1.971 -15.558 30.932 1.00 . B B . 101 DG  H2'  1 1 
       15 27651 2 2  2 DG  H2'' H   -2.093 -15.131 29.191 1.00 . B B . 101 DG  H2'' 1 1 
       15 27652 2 2  2 DG  H21  H   -7.987 -16.532 27.729 1.00 . B B . 101 DG  H21  1 1 
       15 27653 2 2  2 DG  H22  H   -9.363 -16.387 28.800 1.00 . B B . 101 DG  H22  1 1 
       15 27654 2 2  2 DG  H3'  H   -0.073 -16.679 30.353 1.00 . B B . 101 DG  H3'  1 1 
       15 27655 2 2  2 DG  H4'  H   -0.960 -18.770 28.705 1.00 . B B . 101 DG  H4'  1 1 
       15 27656 2 2  2 DG  H5'  H   -1.148 -20.081 30.821 1.00 . B B . 101 DG  H5'  1 1 
       15 27657 2 2  2 DG  H5'' H    0.380 -19.190 30.677 1.00 . B B . 101 DG  H5'' 1 1 
       15 27658 2 2  2 DG  H8   H   -2.988 -16.867 32.643 1.00 . B B . 101 DG  H8   1 1 
       15 27659 2 2  2 DG  N1   N   -8.151 -16.449 30.958 1.00 . B B . 101 DG  N1   1 1 
       15 27660 2 2  2 DG  N2   N   -8.367 -16.478 28.664 1.00 . B B . 101 DG  N2   1 1 
       15 27661 2 2  2 DG  N3   N   -6.232 -16.647 29.541 1.00 . B B . 101 DG  N3   1 1 
       15 27662 2 2  2 DG  N7   N   -5.055 -16.680 32.935 1.00 . B B . 101 DG  N7   1 1 
       15 27663 2 2  2 DG  N9   N   -4.196 -16.798 30.858 1.00 . B B . 101 DG  N9   1 1 
       15 27664 2 2  2 DG  O3'  O   -0.343 -16.553 28.309 1.00 . B B . 101 DG  O3'  1 1 
       15 27665 2 2  2 DG  O4'  O   -2.702 -18.296 29.712 1.00 . B B . 101 DG  O4'  1 1 
       15 27666 2 2  2 DG  O5'  O   -0.957 -18.443 32.057 1.00 . B B . 101 DG  O5'  1 1 
       15 27667 2 2  2 DG  O6   O   -8.107 -16.406 33.227 1.00 . B B . 101 DG  O6   1 1 
       15 27668 2 2  2 DG  OP1  O    1.016 -19.369 33.291 1.00 . B B . 101 DG  OP1  1 1 
       15 27669 2 2  2 DG  OP2  O   -0.909 -18.244 34.554 1.00 . B B . 101 DG  OP2  1 1 
       15 27670 2 2  2 DG  P    P   -0.430 -19.087 33.435 1.00 . B B . 101 DG  P    1 1 
       15 27671 2 2  3 DA  C1'  C   -4.142 -12.675 27.149 1.00 . B B . 102 DA  C1'  1 1 
       15 27672 2 2  3 DA  C2   C   -7.560 -12.797 29.839 1.00 . B B . 102 DA  C2   1 1 
       15 27673 2 2  3 DA  C2'  C   -3.095 -11.656 26.692 1.00 . B B . 102 DA  C2'  1 1 
       15 27674 2 2  3 DA  C3'  C   -2.368 -12.416 25.608 1.00 . B B . 102 DA  C3'  1 1 
       15 27675 2 2  3 DA  C4   C   -5.404 -12.823 29.350 1.00 . B B . 102 DA  C4   1 1 
       15 27676 2 2  3 DA  C4'  C   -2.708 -13.887 25.661 1.00 . B B . 102 DA  C4'  1 1 
       15 27677 2 2  3 DA  C5   C   -5.032 -12.942 30.659 1.00 . B B . 102 DA  C5   1 1 
       15 27678 2 2  3 DA  C5'  C   -1.554 -14.780 26.102 1.00 . B B . 102 DA  C5'  1 1 
       15 27679 2 2  3 DA  C6   C   -6.063 -12.989 31.604 1.00 . B B . 102 DA  C6   1 1 
       15 27680 2 2  3 DA  C8   C   -3.244 -12.904 29.541 1.00 . B B . 102 DA  C8   1 1 
       15 27681 2 2  3 DA  H1'  H   -5.114 -12.378 26.756 1.00 . B B . 102 DA  H1'  1 1 
       15 27682 2 2  3 DA  H2   H   -8.606 -12.741 29.536 1.00 . B B . 102 DA  H2   1 1 
       15 27683 2 2  3 DA  H2'  H   -2.420 -11.400 27.508 1.00 . B B . 102 DA  H2'  1 1 
       15 27684 2 2  3 DA  H2'' H   -3.573 -10.764 26.286 1.00 . B B . 102 DA  H2'' 1 1 
       15 27685 2 2  3 DA  H3'  H   -1.293 -12.288 25.738 1.00 . B B . 102 DA  H3'  1 1 
       15 27686 2 2  3 DA  H4'  H   -3.049 -14.208 24.676 1.00 . B B . 102 DA  H4'  1 1 
       15 27687 2 2  3 DA  H5'  H   -1.923 -15.797 26.237 1.00 . B B . 102 DA  H5'  1 1 
       15 27688 2 2  3 DA  H5'' H   -0.788 -14.779 25.327 1.00 . B B . 102 DA  H5'' 1 1 
       15 27689 2 2  3 DA  H61  H   -4.903 -13.161 33.267 1.00 . B B . 102 DA  H61  1 1 
       15 27690 2 2  3 DA  H62  H   -6.628 -13.133 33.554 1.00 . B B . 102 DA  H62  1 1 
       15 27691 2 2  3 DA  H8   H   -2.188 -12.912 29.266 1.00 . B B . 102 DA  H8   1 1 
       15 27692 2 2  3 DA  N1   N   -7.325 -12.913 31.146 1.00 . B B . 102 DA  N1   1 1 
       15 27693 2 2  3 DA  N3   N   -6.659 -12.744 28.863 1.00 . B B . 102 DA  N3   1 1 
       15 27694 2 2  3 DA  N6   N   -5.847 -13.104 32.914 1.00 . B B . 102 DA  N6   1 1 
       15 27695 2 2  3 DA  N7   N   -3.644 -12.994 30.774 1.00 . B B . 102 DA  N7   1 1 
       15 27696 2 2  3 DA  N9   N   -4.241 -12.797 28.616 1.00 . B B . 102 DA  N9   1 1 
       15 27697 2 2  3 DA  O3'  O   -2.752 -11.918 24.324 1.00 . B B . 102 DA  O3'  1 1 
       15 27698 2 2  3 DA  O4'  O   -3.793 -14.006 26.594 1.00 . B B . 102 DA  O4'  1 1 
       15 27699 2 2  3 DA  O5'  O   -0.978 -14.327 27.329 1.00 . B B . 102 DA  O5'  1 1 
       15 27700 2 2  3 DA  OP1  O    1.310 -15.268 26.934 1.00 . B B . 102 DA  OP1  1 1 
       15 27701 2 2  3 DA  OP2  O    0.617 -14.443 29.258 1.00 . B B . 102 DA  OP2  1 1 
       15 27702 2 2  3 DA  P    P    0.275 -15.103 27.979 1.00 . B B . 102 DA  P    1 1 
       15 27703 2 2  4 DA  C1'  C   -6.437  -8.288 26.351 1.00 . B B . 103 DA  C1'  1 1 
       15 27704 2 2  4 DA  C2   C   -7.774  -9.102 30.411 1.00 . B B . 103 DA  C2   1 1 
       15 27705 2 2  4 DA  C2'  C   -5.800  -7.132 25.577 1.00 . B B . 103 DA  C2'  1 1 
       15 27706 2 2  4 DA  C3'  C   -5.897  -7.616 24.151 1.00 . B B . 103 DA  C3'  1 1 
       15 27707 2 2  4 DA  C4   C   -6.258  -8.882 28.816 1.00 . B B . 103 DA  C4   1 1 
       15 27708 2 2  4 DA  C4'  C   -6.171  -9.101 24.103 1.00 . B B . 103 DA  C4'  1 1 
       15 27709 2 2  4 DA  C5   C   -5.221  -9.178 29.656 1.00 . B B . 103 DA  C5   1 1 
       15 27710 2 2  4 DA  C5'  C   -5.006  -9.937 23.585 1.00 . B B . 103 DA  C5'  1 1 
       15 27711 2 2  4 DA  C6   C   -5.552  -9.455 30.988 1.00 . B B . 103 DA  C6   1 1 
       15 27712 2 2  4 DA  C8   C   -4.362  -8.823 27.762 1.00 . B B . 103 DA  C8   1 1 
       15 27713 2 2  4 DA  H1'  H   -7.456  -8.008 26.623 1.00 . B B . 103 DA  H1'  1 1 
       15 27714 2 2  4 DA  H2   H   -8.808  -9.079 30.752 1.00 . B B . 103 DA  H2   1 1 
       15 27715 2 2  4 DA  H2'  H   -4.758  -6.996 25.871 1.00 . B B . 103 DA  H2'  1 1 
       15 27716 2 2  4 DA  H2'' H   -6.368  -6.212 25.715 1.00 . B B . 103 DA  H2'' 1 1 
       15 27717 2 2  4 DA  H3'  H   -4.961  -7.405 23.633 1.00 . B B . 103 DA  H3'  1 1 
       15 27718 2 2  4 DA  H4'  H   -7.044  -9.281 23.475 1.00 . B B . 103 DA  H4'  1 1 
       15 27719 2 2  4 DA  H5'  H   -5.237 -10.994 23.722 1.00 . B B . 103 DA  H5'  1 1 
       15 27720 2 2  4 DA  H5'' H   -4.871  -9.738 22.522 1.00 . B B . 103 DA  H5'' 1 1 
       15 27721 2 2  4 DA  H61  H   -3.666  -9.800 31.671 1.00 . B B . 103 DA  H61  1 1 
       15 27722 2 2  4 DA  H62  H   -4.937  -9.951 32.863 1.00 . B B . 103 DA  H62  1 1 
       15 27723 2 2  4 DA  H8   H   -3.641  -8.706 26.953 1.00 . B B . 103 DA  H8   1 1 
       15 27724 2 2  4 DA  N1   N   -6.853  -9.405 31.325 1.00 . B B . 103 DA  N1   1 1 
       15 27725 2 2  4 DA  N3   N   -7.568  -8.825 29.127 1.00 . B B . 103 DA  N3   1 1 
       15 27726 2 2  4 DA  N6   N   -4.645  -9.760 31.916 1.00 . B B . 103 DA  N6   1 1 
       15 27727 2 2  4 DA  N7   N   -4.007  -9.139 28.972 1.00 . B B . 103 DA  N7   1 1 
       15 27728 2 2  4 DA  N9   N   -5.704  -8.649 27.579 1.00 . B B . 103 DA  N9   1 1 
       15 27729 2 2  4 DA  O3'  O   -6.970  -6.946 23.484 1.00 . B B . 103 DA  O3'  1 1 
       15 27730 2 2  4 DA  O4'  O   -6.478  -9.487 25.452 1.00 . B B . 103 DA  O4'  1 1 
       15 27731 2 2  4 DA  O5'  O   -3.792  -9.631 24.275 1.00 . B B . 103 DA  O5'  1 1 
       15 27732 2 2  4 DA  OP1  O   -2.252 -10.350 22.436 1.00 . B B . 103 DA  OP1  1 1 
       15 27733 2 2  4 DA  OP2  O   -1.355  -9.893 24.792 1.00 . B B . 103 DA  OP2  1 1 
       15 27734 2 2  4 DA  P    P   -2.426 -10.398 23.904 1.00 . B B . 103 DA  P    1 1 
       15 27735 2 2  5 DT  C1'  C   -8.694  -4.192 28.058 1.00 . B B . 104 DT  C1'  1 1 
       15 27736 2 2  5 DT  C2   C   -7.276  -4.831 29.939 1.00 . B B . 104 DT  C2   1 1 
       15 27737 2 2  5 DT  C2'  C   -8.740  -2.864 27.296 1.00 . B B . 104 DT  C2'  1 1 
       15 27738 2 2  5 DT  C3'  C   -9.657  -3.195 26.144 1.00 . B B . 104 DT  C3'  1 1 
       15 27739 2 2  5 DT  C4   C   -4.843  -5.128 29.676 1.00 . B B . 104 DT  C4   1 1 
       15 27740 2 2  5 DT  C4'  C   -9.812  -4.690 25.989 1.00 . B B . 104 DT  C4'  1 1 
       15 27741 2 2  5 DT  C5   C   -5.028  -4.782 28.284 1.00 . B B . 104 DT  C5   1 1 
       15 27742 2 2  5 DT  C5'  C   -9.190  -5.256 24.716 1.00 . B B . 104 DT  C5'  1 1 
       15 27743 2 2  5 DT  C6   C   -6.250  -4.491 27.796 1.00 . B B . 104 DT  C6   1 1 
       15 27744 2 2  5 DT  C7   C   -3.820  -4.746 27.354 1.00 . B B . 104 DT  C7   1 1 
       15 27745 2 2  5 DT  H1'  H   -9.402  -4.145 28.884 1.00 . B B . 104 DT  H1'  1 1 
       15 27746 2 2  5 DT  H2'  H   -7.748  -2.588 26.937 1.00 . B B . 104 DT  H2'  1 1 
       15 27747 2 2  5 DT  H2'' H   -9.165  -2.075 27.916 1.00 . B B . 104 DT  H2'' 1 1 
       15 27748 2 2  5 DT  H3   H   -5.935  -5.360 31.395 1.00 . B B . 104 DT  H3   1 1 
       15 27749 2 2  5 DT  H3'  H   -9.246  -2.779 25.224 1.00 . B B . 104 DT  H3'  1 1 
       15 27750 2 2  5 DT  H4'  H  -10.873  -4.941 26.007 1.00 . B B . 104 DT  H4'  1 1 
       15 27751 2 2  5 DT  H5'  H   -9.235  -6.345 24.752 1.00 . B B . 104 DT  H5'  1 1 
       15 27752 2 2  5 DT  H5'' H   -9.759  -4.905 23.856 1.00 . B B . 104 DT  H5'' 1 1 
       15 27753 2 2  5 DT  H6   H   -6.358  -4.236 26.742 1.00 . B B . 104 DT  H6   1 1 
       15 27754 2 2  5 DT  H71  H   -4.081  -4.211 26.440 1.00 . B B . 104 DT  H71  1 1 
       15 27755 2 2  5 DT  H72  H   -3.521  -5.765 27.106 1.00 . B B . 104 DT  H72  1 1 
       15 27756 2 2  5 DT  H73  H   -2.995  -4.236 27.849 1.00 . B B . 104 DT  H73  1 1 
       15 27757 2 2  5 DT  N1   N   -7.359  -4.513 28.598 1.00 . B B . 104 DT  N1   1 1 
       15 27758 2 2  5 DT  N3   N   -6.012  -5.125 30.416 1.00 . B B . 104 DT  N3   1 1 
       15 27759 2 2  5 DT  O2   O   -8.265  -4.853 30.668 1.00 . B B . 104 DT  O2   1 1 
       15 27760 2 2  5 DT  O3'  O  -10.952  -2.639 26.379 1.00 . B B . 104 DT  O3'  1 1 
       15 27761 2 2  5 DT  O4   O   -3.768  -5.405 30.203 1.00 . B B . 104 DT  O4   1 1 
       15 27762 2 2  5 DT  O4'  O   -9.173  -5.271 27.136 1.00 . B B . 104 DT  O4'  1 1 
       15 27763 2 2  5 DT  O5'  O   -7.826  -4.850 24.572 1.00 . B B . 104 DT  O5'  1 1 
       15 27764 2 2  5 DT  OP1  O   -7.691  -5.004 22.076 1.00 . B B . 104 DT  OP1  1 1 
       15 27765 2 2  5 DT  OP2  O   -5.564  -4.875 23.499 1.00 . B B . 104 DT  OP2  1 1 
       15 27766 2 2  5 DT  P    P   -6.954  -5.346 23.314 1.00 . B B . 104 DT  P    1 1 
       15 27767 2 2  6 5CM C1'  C   -9.965  -0.960 31.604 1.00 . B B . 105 5CM C1'  1 1 
       15 27768 2 2  6 5CM C2   C   -7.682  -1.689 32.083 1.00 . B B . 105 5CM C2   1 1 
       15 27769 2 2  6 5CM C2'  C  -10.490   0.453 31.333 1.00 . B B . 105 5CM C2'  1 1 
       15 27770 2 2  6 5CM C3'  C  -11.882   0.176 30.815 1.00 . B B . 105 5CM C3'  1 1 
       15 27771 2 2  6 5CM C4   C   -5.984  -1.522 30.471 1.00 . B B . 105 5CM C4   1 1 
       15 27772 2 2  6 5CM C4'  C  -12.042  -1.279 30.446 1.00 . B B . 105 5CM C4'  1 1 
       15 27773 2 2  6 5CM C5   C   -6.904  -0.979 29.519 1.00 . B B . 105 5CM C5   1 1 
       15 27774 2 2  6 5CM C5'  C  -12.209  -1.533 28.952 1.00 . B B . 105 5CM C5'  1 1 
       15 27775 2 2  6 5CM C5A  C   -6.452  -0.590 28.115 1.00 . B B . 105 5CM C5A  1 1 
       15 27776 2 2  6 5CM C6   C   -8.179  -0.822 29.901 1.00 . B B . 105 5CM C6   1 1 
       15 27777 2 2  6 5CM H1'  H  -10.024  -1.154 32.675 1.00 . B B . 105 5CM H1'  1 1 
       15 27778 2 2  6 5CM H2'  H   -9.887   0.953 30.576 1.00 . B B . 105 5CM H2'  1 1 
       15 27779 2 2  6 5CM H2'' H  -10.527   1.037 32.252 1.00 . B B . 105 5CM H2'' 1 1 
       15 27780 2 2  6 5CM H3'  H  -12.069   0.795 29.937 1.00 . B B . 105 5CM H3'  1 1 
       15 27781 2 2  6 5CM H4'  H  -12.904  -1.686 30.975 1.00 . B B . 105 5CM H4'  1 1 
       15 27782 2 2  6 5CM H5'  H  -12.190  -2.608 28.770 1.00 . B B . 105 5CM H5'  1 1 
       15 27783 2 2  6 5CM H5'' H  -13.172  -1.135 28.629 1.00 . B B . 105 5CM H5'' 1 1 
       15 27784 2 2  6 5CM H5A1 H   -5.828   0.303 28.168 1.00 . B B . 105 5CM H5A1 1 1 
       15 27785 2 2  6 5CM H5A2 H   -7.325  -0.387 27.496 1.00 . B B . 105 5CM H5A2 1 1 
       15 27786 2 2  6 5CM H5A3 H   -5.879  -1.408 27.678 1.00 . B B . 105 5CM H5A3 1 1 
       15 27787 2 2  6 5CM H6   H   -8.902  -0.394 29.207 1.00 . B B . 105 5CM H6   1 1 
       15 27788 2 2  6 5CM HN41 H   -4.393  -1.448 29.202 1.00 . B B . 105 5CM HN41 1 1 
       15 27789 2 2  6 5CM HN42 H   -4.053  -2.081 30.797 1.00 . B B . 105 5CM HN42 1 1 
       15 27790 2 2  6 5CM N1   N   -8.573  -1.163 31.162 1.00 . B B . 105 5CM N1   1 1 
       15 27791 2 2  6 5CM N3   N   -6.386  -1.857 31.703 1.00 . B B . 105 5CM N3   1 1 
       15 27792 2 2  6 5CM N4   N   -4.707  -1.698 30.129 1.00 . B B . 105 5CM N4   1 1 
       15 27793 2 2  6 5CM O2   O   -8.069  -1.992 33.210 1.00 . B B . 105 5CM O2   1 1 
       15 27794 2 2  6 5CM O3'  O  -12.846   0.485 31.826 1.00 . B B . 105 5CM O3'  1 1 
       15 27795 2 2  6 5CM O4'  O  -10.852  -1.935 30.916 1.00 . B B . 105 5CM O4'  1 1 
       15 27796 2 2  6 5CM O5'  O  -11.170  -0.912 28.192 1.00 . B B . 105 5CM O5'  1 1 
       15 27797 2 2  6 5CM OP1  O   -9.914  -0.377 26.092 1.00 . B B . 105 5CM OP1  1 1 
       15 27798 2 2  6 5CM OP2  O  -12.459  -0.664 26.060 1.00 . B B . 105 5CM OP2  1 1 
       15 27799 2 2  6 5CM P    P  -11.134  -1.053 26.589 1.00 . B B . 105 5CM P    1 1 
       15 27800 2 2  7 DG  C1'  C   -9.153   1.495 35.874 1.00 . B B . 106 DG  C1'  1 1 
       15 27801 2 2  7 DG  C2   C   -5.004   0.330 35.255 1.00 . B B . 106 DG  C2   1 1 
       15 27802 2 2  7 DG  C2'  C   -9.843   2.799 36.283 1.00 . B B . 106 DG  C2'  1 1 
       15 27803 2 2  7 DG  C3'  C  -11.254   2.338 36.554 1.00 . B B . 106 DG  C3'  1 1 
       15 27804 2 2  7 DG  C4   C   -6.951   1.230 34.635 1.00 . B B . 106 DG  C4   1 1 
       15 27805 2 2  7 DG  C4'  C  -11.489   0.958 35.987 1.00 . B B . 106 DG  C4'  1 1 
       15 27806 2 2  7 DG  C5   C   -6.510   1.571 33.376 1.00 . B B . 106 DG  C5   1 1 
       15 27807 2 2  7 DG  C5'  C  -12.457   0.921 34.810 1.00 . B B . 106 DG  C5'  1 1 
       15 27808 2 2  7 DG  C6   C   -5.175   1.270 32.992 1.00 . B B . 106 DG  C6   1 1 
       15 27809 2 2  7 DG  C8   C   -8.520   2.206 33.492 1.00 . B B . 106 DG  C8   1 1 
       15 27810 2 2  7 DG  H1   H   -3.522   0.390 33.816 1.00 . B B . 106 DG  H1   1 1 
       15 27811 2 2  7 DG  H1'  H   -8.569   1.128 36.718 1.00 . B B . 106 DG  H1'  1 1 
       15 27812 2 2  7 DG  H2'  H   -9.820   3.523 35.468 1.00 . B B . 106 DG  H2'  1 1 
       15 27813 2 2  7 DG  H2'' H   -9.389   3.212 37.184 1.00 . B B . 106 DG  H2'' 1 1 
       15 27814 2 2  7 DG  H21  H   -3.233  -0.493 35.830 1.00 . B B . 106 DG  H21  1 1 
       15 27815 2 2  7 DG  H22  H   -4.504  -0.532 37.031 1.00 . B B . 106 DG  H22  1 1 
       15 27816 2 2  7 DG  H3'  H  -11.956   3.039 36.101 1.00 . B B . 106 DG  H3'  1 1 
       15 27817 2 2  7 DG  H4'  H  -11.867   0.308 36.777 1.00 . B B . 106 DG  H4'  1 1 
       15 27818 2 2  7 DG  H5'  H  -12.464  -0.085 34.386 1.00 . B B . 106 DG  H5'  1 1 
       15 27819 2 2  7 DG  H5'' H  -13.458   1.165 35.163 1.00 . B B . 106 DG  H5'' 1 1 
       15 27820 2 2  7 DG  H8   H   -9.491   2.633 33.242 1.00 . B B . 106 DG  H8   1 1 
       15 27821 2 2  7 DG  N1   N   -4.481   0.636 34.016 1.00 . B B . 106 DG  N1   1 1 
       15 27822 2 2  7 DG  N2   N   -4.181  -0.281 36.108 1.00 . B B . 106 DG  N2   1 1 
       15 27823 2 2  7 DG  N3   N   -6.259   0.611 35.620 1.00 . B B . 106 DG  N3   1 1 
       15 27824 2 2  7 DG  N7   N   -7.526   2.197 32.656 1.00 . B B . 106 DG  N7   1 1 
       15 27825 2 2  7 DG  N9   N   -8.260   1.644 34.710 1.00 . B B . 106 DG  N9   1 1 
       15 27826 2 2  7 DG  O3'  O  -11.484   2.282 37.964 1.00 . B B . 106 DG  O3'  1 1 
       15 27827 2 2  7 DG  O4'  O  -10.201   0.482 35.566 1.00 . B B . 106 DG  O4'  1 1 
       15 27828 2 2  7 DG  O5'  O  -12.082   1.852 33.791 1.00 . B B . 106 DG  O5'  1 1 
       15 27829 2 2  7 DG  O6   O   -4.620   1.500 31.920 1.00 . B B . 106 DG  O6   1 1 
       15 27830 2 2  7 DG  OP1  O  -14.352   2.231 32.804 1.00 . B B . 106 DG  OP1  1 1 
       15 27831 2 2  7 DG  OP2  O  -12.237   2.895 31.520 1.00 . B B . 106 DG  OP2  1 1 
       15 27832 2 2  7 DG  P    P  -12.942   1.971 32.436 1.00 . B B . 106 DG  P    1 1 
       15 27833 2 2  8 DG  C1'  C   -6.214   3.364 39.450 1.00 . B B . 107 DG  C1'  1 1 
       15 27834 2 2  8 DG  C2   C   -3.122   3.109 36.395 1.00 . B B . 107 DG  C2   1 1 
       15 27835 2 2  8 DG  C2'  C   -6.650   4.433 40.457 1.00 . B B . 107 DG  C2'  1 1 
       15 27836 2 2  8 DG  C3'  C   -7.603   3.663 41.340 1.00 . B B . 107 DG  C3'  1 1 
       15 27837 2 2  8 DG  C4   C   -5.124   3.709 37.182 1.00 . B B . 107 DG  C4   1 1 
       15 27838 2 2  8 DG  C4'  C   -8.011   2.362 40.689 1.00 . B B . 107 DG  C4'  1 1 
       15 27839 2 2  8 DG  C5   C   -5.518   4.312 36.008 1.00 . B B . 107 DG  C5   1 1 
       15 27840 2 2  8 DG  C5'  C   -9.472   2.311 40.254 1.00 . B B . 107 DG  C5'  1 1 
       15 27841 2 2  8 DG  C6   C   -4.635   4.329 34.894 1.00 . B B . 107 DG  C6   1 1 
       15 27842 2 2  8 DG  C8   C   -7.127   4.532 37.357 1.00 . B B . 107 DG  C8   1 1 
       15 27843 2 2  8 DG  H1   H   -2.756   3.663 34.439 1.00 . B B . 107 DG  H1   1 1 
       15 27844 2 2  8 DG  H1'  H   -5.220   3.010 39.726 1.00 . B B . 107 DG  H1'  1 1 
       15 27845 2 2  8 DG  H2'  H   -7.163   5.252 39.954 1.00 . B B . 107 DG  H2'  1 1 
       15 27846 2 2  8 DG  H2'' H   -5.798   4.797 41.030 1.00 . B B . 107 DG  H2'' 1 1 
       15 27847 2 2  8 DG  H21  H   -1.294   2.556 35.689 1.00 . B B . 107 DG  H21  1 1 
       15 27848 2 2  8 DG  H22  H   -1.630   2.099 37.344 1.00 . B B . 107 DG  H22  1 1 
       15 27849 2 2  8 DG  H3'  H   -8.491   4.267 41.527 1.00 . B B . 107 DG  H3'  1 1 
       15 27850 2 2  8 DG  H4'  H   -7.819   1.543 41.381 1.00 . B B . 107 DG  H4'  1 1 
       15 27851 2 2  8 DG  H5'  H   -9.639   1.401 39.678 1.00 . B B . 107 DG  H5'  1 1 
       15 27852 2 2  8 DG  H5'' H  -10.106   2.293 41.140 1.00 . B B . 107 DG  H5'' 1 1 
       15 27853 2 2  8 DG  H8   H   -8.091   4.801 37.791 1.00 . B B . 107 DG  H8   1 1 
       15 27854 2 2  8 DG  N1   N   -3.437   3.691 35.185 1.00 . B B . 107 DG  N1   1 1 
       15 27855 2 2  8 DG  N2   N   -1.918   2.542 36.483 1.00 . B B . 107 DG  N2   1 1 
       15 27856 2 2  8 DG  N3   N   -3.949   3.092 37.446 1.00 . B B . 107 DG  N3   1 1 
       15 27857 2 2  8 DG  N7   N   -6.804   4.836 36.136 1.00 . B B . 107 DG  N7   1 1 
       15 27858 2 2  8 DG  N9   N   -6.173   3.852 38.059 1.00 . B B . 107 DG  N9   1 1 
       15 27859 2 2  8 DG  O3'  O   -6.971   3.355 42.584 1.00 . B B . 107 DG  O3'  1 1 
       15 27860 2 2  8 DG  O4'  O   -7.162   2.215 39.541 1.00 . B B . 107 DG  O4'  1 1 
       15 27861 2 2  8 DG  O5'  O   -9.822   3.442 39.451 1.00 . B B . 107 DG  O5'  1 1 
       15 27862 2 2  8 DG  O6   O   -4.820   4.819 33.782 1.00 . B B . 107 DG  O6   1 1 
       15 27863 2 2  8 DG  OP1  O  -12.264   3.507 40.004 1.00 . B B . 107 DG  OP1  1 1 
       15 27864 2 2  8 DG  OP2  O  -11.344   4.783 37.982 1.00 . B B . 107 DG  OP2  1 1 
       15 27865 2 2  8 DG  P    P  -11.317   3.601 38.872 1.00 . B B . 107 DG  P    1 1 
       15 27866 2 2  9 DC  C1'  C   -1.954   5.426 41.242 1.00 . B B . 108 DC  C1'  1 1 
       15 27867 2 2  9 DC  C2   C   -2.222   6.264 38.962 1.00 . B B . 108 DC  C2   1 1 
       15 27868 2 2  9 DC  C2'  C   -1.853   6.210 42.554 1.00 . B B . 108 DC  C2'  1 1 
       15 27869 2 2  9 DC  C3'  C   -2.041   5.122 43.585 1.00 . B B . 108 DC  C3'  1 1 
       15 27870 2 2  9 DC  C4   C   -4.203   7.322 38.270 1.00 . B B . 108 DC  C4   1 1 
       15 27871 2 2  9 DC  C4'  C   -2.585   3.864 42.950 1.00 . B B . 108 DC  C4'  1 1 
       15 27872 2 2  9 DC  C5   C   -4.780   7.153 39.568 1.00 . B B . 108 DC  C5   1 1 
       15 27873 2 2  9 DC  C5'  C   -4.017   3.527 43.353 1.00 . B B . 108 DC  C5'  1 1 
       15 27874 2 2  9 DC  C6   C   -4.037   6.539 40.508 1.00 . B B . 108 DC  C6   1 1 
       15 27875 2 2  9 DC  H1'  H   -0.950   5.282 40.842 1.00 . B B . 108 DC  H1'  1 1 
       15 27876 2 2  9 DC  H2'  H   -2.647   6.953 42.625 1.00 . B B . 108 DC  H2'  1 1 
       15 27877 2 2  9 DC  H2'' H   -0.872   6.673 42.654 1.00 . B B . 108 DC  H2'' 1 1 
       15 27878 2 2  9 DC  H3'  H   -2.733   5.468 44.352 1.00 . B B . 108 DC  H3'  1 1 
       15 27879 2 2  9 DC  H4'  H   -1.938   3.026 43.208 1.00 . B B . 108 DC  H4'  1 1 
       15 27880 2 2  9 DC  H41  H   -4.500   8.048 36.392 1.00 . B B . 108 DC  H41  1 1 
       15 27881 2 2  9 DC  H42  H   -5.836   8.262 37.501 1.00 . B B . 108 DC  H42  1 1 
       15 27882 2 2  9 DC  H5   H   -5.787   7.509 39.789 1.00 . B B . 108 DC  H5   1 1 
       15 27883 2 2  9 DC  H5'  H   -4.371   2.692 42.749 1.00 . B B . 108 DC  H5'  1 1 
       15 27884 2 2  9 DC  H5'' H   -4.032   3.238 44.404 1.00 . B B . 108 DC  H5'' 1 1 
       15 27885 2 2  9 DC  H6   H   -4.443   6.394 41.509 1.00 . B B . 108 DC  H6   1 1 
       15 27886 2 2  9 DC  N1   N   -2.778   6.099 40.220 1.00 . B B . 108 DC  N1   1 1 
       15 27887 2 2  9 DC  N3   N   -2.965   6.883 38.004 1.00 . B B . 108 DC  N3   1 1 
       15 27888 2 2  9 DC  N4   N   -4.902   7.926 37.310 1.00 . B B . 108 DC  N4   1 1 
       15 27889 2 2  9 DC  O2   O   -1.086   5.856 38.732 1.00 . B B . 108 DC  O2   1 1 
       15 27890 2 2  9 DC  O3'  O   -0.784   4.803 44.189 1.00 . B B . 108 DC  O3'  1 1 
       15 27891 2 2  9 DC  O4'  O   -2.524   4.084 41.532 1.00 . B B . 108 DC  O4'  1 1 
       15 27892 2 2  9 DC  O5'  O   -4.892   4.642 43.164 1.00 . B B . 108 DC  O5'  1 1 
       15 27893 2 2  9 DC  OP1  O   -6.549   4.062 44.950 1.00 . B B . 108 DC  OP1  1 1 
       15 27894 2 2  9 DC  OP2  O   -7.118   5.791 43.146 1.00 . B B . 108 DC  OP2  1 1 
       15 27895 2 2  9 DC  P    P   -6.451   4.533 43.550 1.00 . B B . 108 DC  P    1 1 
       15 27896 2 2 10 .   C1'  C    2.259   8.207 40.943 1.00 . B B . 109 TED C1'  1 1 
       15 27897 2 2 10 .   C11  C   -3.261  10.446 47.273 0.33 . B B . 109 TED C11  1 1 
       15 27898 2 2 10 .   C12  C   -2.689   9.736 48.502 0.33 . B B . 109 TED C12  1 1 
       15 27899 2 2 10 .   C2   C    0.641   9.203 39.413 1.00 . B B . 109 TED C2   1 1 
       15 27900 2 2 10 .   C2'  C    2.970   8.822 42.151 1.00 . B B . 109 TED C2'  1 1 
       15 27901 2 2 10 .   C3'  C    3.547   7.604 42.830 1.00 . B B . 109 TED C3'  1 1 
       15 27902 2 2 10 .   C4   C   -1.602   9.884 40.177 1.00 . B B . 109 TED C4   1 1 
       15 27903 2 2 10 .   C4'  C    2.916   6.339 42.297 1.00 . B B . 109 TED C4'  1 1 
       15 27904 2 2 10 .   C5   C   -1.219   9.413 41.491 1.00 . B B . 109 TED C5   1 1 
       15 27905 2 2 10 .   C5'  C    2.038   5.603 43.304 1.00 . B B . 109 TED C5'  1 1 
       15 27906 2 2 10 .   C6   C    0.005   8.887 41.704 1.00 . B B . 109 TED C6   1 1 
       15 27907 2 2 10 .   C7   C   -2.197   9.513 42.633 1.00 . B B . 109 TED C7   1 1 
       15 27908 2 2 10 .   C8   C   -1.812  10.042 43.791 0.33 . B B . 109 TED C8   1 1 
       15 27909 2 2 10 .   C9   C   -2.764  10.146 44.906 0.33 . B B . 109 TED C9   1 1 
       15 27910 2 2 10 .   CY1  C   -3.201  10.718 52.171 0.33 . B B . 109 TED CY1  1 1 
       15 27911 2 2 10 .   CY2  C   -3.124   6.531 52.126 0.33 . B B . 109 TED CY2  1 1 
       15 27912 2 2 10 .   CY3  C   -2.819   5.955 54.392 0.33 . B B . 109 TED CY3  1 1 
       15 27913 2 2 10 .   CY4  C   -3.158  10.456 54.513 0.33 . B B . 109 TED CY4  1 1 
       15 27914 2 2 10 .   CY5  C   -2.674  10.064 50.916 0.33 . B B . 109 TED CY5  1 1 
       15 27915 2 2 10 .   CY6  C   -1.774   6.004 51.711 0.33 . B B . 109 TED CY6  1 1 
       15 27916 2 2 10 .   CY7  C   -1.344   5.668 54.492 0.33 . B B . 109 TED CY7  1 1 
       15 27917 2 2 10 .   CY8  C   -1.744  10.887 54.803 0.33 . B B . 109 TED CY8  1 1 
       15 27918 2 2 10 .   CYA  C   -4.495   9.034 53.192 0.33 . B B . 109 TED CYA  1 1 
       15 27919 2 2 10 .   CYB  C   -4.362   7.636 53.800 0.33 . B B . 109 TED CYB  1 1 
       15 27920 2 2 10 .   H1'  H    2.875   8.363 40.058 1.00 . B B . 109 TED H1'  1 1 
       15 27921 2 2 10 .   H11  H   -4.206   9.981 46.991 0.33 . B B . 109 TED H11  1 1 
       15 27922 2 2 10 .   H11A H   -3.430  11.497 47.506 0.33 . B B . 109 TED H11A 1 1 
       15 27923 2 2 10 .   H12  H   -1.602   9.812 48.491 0.33 . B B . 109 TED H12  1 1 
       15 27924 2 2 10 .   H12A H   -2.981   8.686 48.483 0.33 . B B . 109 TED H12A 1 1 
       15 27925 2 2 10 .   H2'  H    2.258   9.330 42.803 1.00 . B B . 109 TED H2'  1 1 
       15 27926 2 2 10 .   H2'A H    3.760   9.501 41.832 1.00 . B B . 109 TED H2'A 1 1 
       15 27927 2 2 10 .   H3'  H    3.369   7.672 43.904 1.00 . B B . 109 TED H3'  1 1 
       15 27928 2 2 10 .   H4'  H    3.704   5.667 41.955 1.00 . B B . 109 TED H4'  1 1 
       15 27929 2 2 10 .   H5'  H    1.522   4.788 42.797 1.00 . B B . 109 TED H5'  1 1 
       15 27930 2 2 10 .   H5'A H    2.669   5.188 44.091 1.00 . B B . 109 TED H5'A 1 1 
       15 27931 2 2 10 .   H6   H    0.268   8.539 42.702 1.00 . B B . 109 TED H6   1 1 
       15 27932 2 2 10 .   H7   H   -3.209   9.157 42.512 0.33 . B B . 109 TED H7   1 1 
       15 27933 2 2 10 .   H8   H   -0.798  10.394 43.912 0.33 . B B . 109 TED H8   1 1 
       15 27934 2 2 10 .   HN10 H   -1.311  10.407 46.338 0.33 . B B . 109 TED HN10 1 1 
       15 27935 2 2 10 .   HN13 H   -3.979  11.033 49.656 0.33 . B B . 109 TED HN13 1 1 
       15 27936 2 2 10 .   HN3  H   -0.839  10.055 38.281 1.00 . B B . 109 TED HN3  1 1 
       15 27937 2 2 10 .   HY1  H   -4.216  11.085 52.022 0.33 . B B . 109 TED HY1  1 1 
       15 27938 2 2 10 .   HY1A H   -2.551  11.549 52.445 0.33 . B B . 109 TED HY1A 1 1 
       15 27939 2 2 10 .   HY2  H   -3.440   7.310 51.432 0.33 . B B . 109 TED HY2  1 1 
       15 27940 2 2 10 .   HY2A H   -3.851   5.718 52.114 0.33 . B B . 109 TED HY2A 1 1 
       15 27941 2 2 10 .   HY3  H   -3.336   5.076 54.006 0.33 . B B . 109 TED HY3  1 1 
       15 27942 2 2 10 .   HY3A H   -3.210   6.201 55.379 0.33 . B B . 109 TED HY3A 1 1 
       15 27943 2 2 10 .   HY4  H   -3.515   9.814 55.319 0.33 . B B . 109 TED HY4  1 1 
       15 27944 2 2 10 .   HY4A H   -3.798  11.336 54.439 0.33 . B B . 109 TED HY4A 1 1 
       15 27945 2 2 10 .   HYA  H   -4.819   8.949 52.155 0.33 . B B . 109 TED HYA  1 1 
       15 27946 2 2 10 .   HYAA H   -5.229   9.608 53.757 0.33 . B B . 109 TED HYAA 1 1 
       15 27947 2 2 10 .   HYB  H   -5.133   6.985 53.387 0.33 . B B . 109 TED HYB  1 1 
       15 27948 2 2 10 .   HYBA H   -4.481   7.698 54.882 0.33 . B B . 109 TED HYBA 1 1 
       15 27949 2 2 10 .   N1   N    0.923   8.779 40.695 1.00 . B B . 109 TED N1   1 1 
       15 27950 2 2 10 .   N10  N   -2.312  10.338 46.162 0.33 . B B . 109 TED N10  1 1 
       15 27951 2 2 10 .   N13  N   -3.211  10.366 49.717 0.33 . B B . 109 TED N13  1 1 
       15 27952 2 2 10 .   N3   N   -0.618   9.739 39.215 1.00 . B B . 109 TED N3   1 1 
       15 27953 2 2 10 .   NYA  N   -3.195   9.716 53.244 0.33 . B B . 109 TED NYA  1 1 
       15 27954 2 2 10 .   NYB  N   -3.037   7.089 53.483 0.33 . B B . 109 TED NYB  1 1 
       15 27955 2 2 10 .   O2   O    1.457   9.111 38.498 1.00 . B B . 109 TED O2   1 1 
       15 27956 2 2 10 .   O3'  O    4.954   7.534 42.587 1.00 . B B . 109 TED O3'  1 1 
       15 27957 2 2 10 .   O4   O   -2.690  10.377 39.889 1.00 . B B . 109 TED O4   1 1 
       15 27958 2 2 10 .   O4'  O    2.122   6.742 41.171 1.00 . B B . 109 TED O4'  1 1 
       15 27959 2 2 10 .   O5'  O    1.069   6.475 43.894 1.00 . B B . 109 TED O5'  1 1 
       15 27960 2 2 10 .   O9   O   -3.959  10.060 44.696 0.33 . B B . 109 TED O9   1 1 
       15 27961 2 2 10 .   OP1  O   -0.891   7.017 45.355 1.00 . B B . 109 TED OP1  1 1 
       15 27962 2 2 10 .   OP2  O    0.820   5.244 46.061 1.00 . B B . 109 TED OP2  1 1 
       15 27963 2 2 10 .   OY1  O   -1.734   9.252 50.990 0.33 . B B . 109 TED OY1  1 1 
       15 27964 2 2 10 .   OY2  O   -0.836   6.795 51.506 0.33 . B B . 109 TED OY2  1 1 
       15 27965 2 2 10 .   OY3  O   -0.517   6.556 54.218 0.33 . B B . 109 TED OY3  1 1 
       15 27966 2 2 10 .   OY4  O   -0.791  10.292 54.267 0.33 . B B . 109 TED OY4  1 1 
       15 27967 2 2 10 .   OY6  O   -1.604   4.815 51.578 0.33 . B B . 109 TED OY6  1 1 
       15 27968 2 2 10 .   OY7  O   -0.962   4.572 54.837 0.33 . B B . 109 TED OY7  1 1 
       15 27969 2 2 10 .   OY8  O   -1.534  11.810 55.555 0.33 . B B . 109 TED OY8  1 1 
       15 27970 2 2 10 .   P    P    0.039   5.922 45.001 1.00 . B B . 109 TED P    1 1 
       15 27971 2 2 11 DC  C1'  C    5.183  12.094 39.321 1.00 . B B . 110 DC  C1'  1 1 
       15 27972 2 2 11 DC  C2   C    2.893  12.928 39.135 1.00 . B B . 110 DC  C2   1 1 
       15 27973 2 2 11 DC  C2'  C    6.355  12.638 40.142 1.00 . B B . 110 DC  C2'  1 1 
       15 27974 2 2 11 DC  C3'  C    7.377  11.531 40.015 1.00 . B B . 110 DC  C3'  1 1 
       15 27975 2 2 11 DC  C4   C    1.414  12.864 40.960 1.00 . B B . 110 DC  C4   1 1 
       15 27976 2 2 11 DC  C4'  C    6.720  10.251 39.551 1.00 . B B . 110 DC  C4'  1 1 
       15 27977 2 2 11 DC  C5   C    2.417  12.267 41.788 1.00 . B B . 110 DC  C5   1 1 
       15 27978 2 2 11 DC  C5'  C    6.651   9.164 40.619 1.00 . B B . 110 DC  C5'  1 1 
       15 27979 2 2 11 DC  C6   C    3.622  12.029 41.238 1.00 . B B . 110 DC  C6   1 1 
       15 27980 2 2 11 DC  H1'  H    5.205  12.556 38.334 1.00 . B B . 110 DC  H1'  1 1 
       15 27981 2 2 11 DC  H2'  H    6.066  12.779 41.184 1.00 . B B . 110 DC  H2'  1 1 
       15 27982 2 2 11 DC  H2'' H    6.731  13.566 39.713 1.00 . B B . 110 DC  H2'' 1 1 
       15 27983 2 2 11 DC  H3'  H    7.827  11.358 40.992 1.00 . B B . 110 DC  H3'  1 1 
       15 27984 2 2 11 DC  H4'  H    7.262   9.866 38.688 1.00 . B B . 110 DC  H4'  1 1 
       15 27985 2 2 11 DC  H41  H   -0.505  13.537 40.883 1.00 . B B . 110 DC  H41  1 1 
       15 27986 2 2 11 DC  H42  H    0.002  12.887 42.425 1.00 . B B . 110 DC  H42  1 1 
       15 27987 2 2 11 DC  H5   H    2.211  12.014 42.828 1.00 . B B . 110 DC  H5   1 1 
       15 27988 2 2 11 DC  H5'  H    6.050   8.336 40.245 1.00 . B B . 110 DC  H5'  1 1 
       15 27989 2 2 11 DC  H5'' H    7.660   8.807 40.827 1.00 . B B . 110 DC  H5'' 1 1 
       15 27990 2 2 11 DC  H6   H    4.410  11.576 41.838 1.00 . B B . 110 DC  H6   1 1 
       15 27991 2 2 11 DC  HO3' H    9.220  11.996 39.602 1.00 . B B . 110 DC  HO3' 1 1 
       15 27992 2 2 11 DC  N1   N    3.866  12.351 39.934 1.00 . B B . 110 DC  N1   1 1 
       15 27993 2 2 11 DC  N3   N    1.671  13.172 39.682 1.00 . B B . 110 DC  N3   1 1 
       15 27994 2 2 11 DC  N4   N    0.207  13.116 41.463 1.00 . B B . 110 DC  N4   1 1 
       15 27995 2 2 11 DC  O2   O    3.143  13.207 37.964 1.00 . B B . 110 DC  O2   1 1 
       15 27996 2 2 11 DC  O3'  O    8.406  11.917 39.100 1.00 . B B . 110 DC  O3'  1 1 
       15 27997 2 2 11 DC  O4'  O    5.390  10.611 39.147 1.00 . B B . 110 DC  O4'  1 1 
       15 27998 2 2 11 DC  O5'  O    6.070   9.654 41.830 1.00 . B B . 110 DC  O5'  1 1 
       15 27999 2 2 11 DC  OP1  O    7.258   8.097 43.391 1.00 . B B . 110 DC  OP1  1 1 
       15 28000 2 2 11 DC  OP2  O    5.228   9.447 44.180 1.00 . B B . 110 DC  OP2  1 1 
       15 28001 2 2 11 DC  P    P    5.933   8.697 43.116 1.00 . B B . 110 DC  P    1 1 
       15 28002 3 3  1 DG  C1'  C   -3.393  15.612 34.108 1.00 . C C . 111 DG  C1'  1 1 
       15 28003 3 3  1 DG  C2   C   -0.038  14.510 36.655 1.00 . C C . 111 DG  C2   1 1 
       15 28004 3 3  1 DG  C2'  C   -4.426  14.785 33.335 1.00 . C C . 111 DG  C2'  1 1 
       15 28005 3 3  1 DG  C3'  C   -5.303  15.857 32.733 1.00 . C C . 111 DG  C3'  1 1 
       15 28006 3 3  1 DG  C4   C   -2.190  14.937 36.241 1.00 . C C . 111 DG  C4   1 1 
       15 28007 3 3  1 DG  C4'  C   -4.999  17.207 33.340 1.00 . C C . 111 DG  C4'  1 1 
       15 28008 3 3  1 DG  C5   C   -2.592  14.702 37.538 1.00 . C C . 111 DG  C5   1 1 
       15 28009 3 3  1 DG  C5'  C   -6.041  17.691 34.343 1.00 . C C . 111 DG  C5'  1 1 
       15 28010 3 3  1 DG  C6   C   -1.631  14.329 38.516 1.00 . C C . 111 DG  C6   1 1 
       15 28011 3 3  1 DG  C8   C   -4.334  15.218 36.461 1.00 . C C . 111 DG  C8   1 1 
       15 28012 3 3  1 DG  H1   H    0.385  13.996 38.611 1.00 . C C . 111 DG  H1   1 1 
       15 28013 3 3  1 DG  H1'  H   -2.412  15.447 33.664 1.00 . C C . 111 DG  H1'  1 1 
       15 28014 3 3  1 DG  H2'  H   -4.998  14.150 34.012 1.00 . C C . 111 DG  H2'  1 1 
       15 28015 3 3  1 DG  H2'' H   -3.945  14.194 32.557 1.00 . C C . 111 DG  H2'' 1 1 
       15 28016 3 3  1 DG  H21  H    1.541  14.559 35.371 1.00 . C C . 111 DG  H21  1 1 
       15 28017 3 3  1 DG  H22  H    1.926  14.121 37.021 1.00 . C C . 111 DG  H22  1 1 
       15 28018 3 3  1 DG  H3'  H   -6.349  15.609 32.911 1.00 . C C . 111 DG  H3'  1 1 
       15 28019 3 3  1 DG  H4'  H   -4.908  17.943 32.541 1.00 . C C . 111 DG  H4'  1 1 
       15 28020 3 3  1 DG  H5'  H   -5.662  18.579 34.849 1.00 . C C . 111 DG  H5'  1 1 
       15 28021 3 3  1 DG  H5'' H   -6.956  17.949 33.809 1.00 . C C . 111 DG  H5'' 1 1 
       15 28022 3 3  1 DG  H8   H   -5.371  15.436 36.205 1.00 . C C . 111 DG  H8   1 1 
       15 28023 3 3  1 DG  HO5' H   -6.973  16.086 34.924 1.00 . C C . 111 DG  HO5' 1 1 
       15 28024 3 3  1 DG  N1   N   -0.354  14.256 37.974 1.00 . C C . 111 DG  N1   1 1 
       15 28025 3 3  1 DG  N2   N    1.247  14.386 36.322 1.00 . C C . 111 DG  N2   1 1 
       15 28026 3 3  1 DG  N3   N   -0.939  14.860 35.733 1.00 . C C . 111 DG  N3   1 1 
       15 28027 3 3  1 DG  N7   N   -3.967  14.886 37.663 1.00 . C C . 111 DG  N7   1 1 
       15 28028 3 3  1 DG  N9   N   -3.326  15.273 35.542 1.00 . C C . 111 DG  N9   1 1 
       15 28029 3 3  1 DG  O3'  O   -5.068  15.943 31.326 1.00 . C C . 111 DG  O3'  1 1 
       15 28030 3 3  1 DG  O4'  O   -3.729  17.067 33.996 1.00 . C C . 111 DG  O4'  1 1 
       15 28031 3 3  1 DG  O5'  O   -6.338  16.688 35.318 1.00 . C C . 111 DG  O5'  1 1 
       15 28032 3 3  1 DG  O6   O   -1.810  14.084 39.707 1.00 . C C . 111 DG  O6   1 1 
       15 28033 3 3  2 DA  C1'  C   -1.343  11.911 31.593 1.00 . C C . 112 DA  C1'  1 1 
       15 28034 3 3  2 DA  C2   C   -0.225  10.862 35.663 1.00 . C C . 112 DA  C2   1 1 
       15 28035 3 3  2 DA  C2'  C   -1.884  11.170 30.366 1.00 . C C . 112 DA  C2'  1 1 
       15 28036 3 3  2 DA  C3'  C   -1.824  12.239 29.302 1.00 . C C . 112 DA  C3'  1 1 
       15 28037 3 3  2 DA  C4   C   -1.656  11.358 34.053 1.00 . C C . 112 DA  C4   1 1 
       15 28038 3 3  2 DA  C4'  C   -1.615  13.603 29.917 1.00 . C C . 112 DA  C4'  1 1 
       15 28039 3 3  2 DA  C5   C   -2.739  11.250 34.879 1.00 . C C . 112 DA  C5   1 1 
       15 28040 3 3  2 DA  C5'  C   -2.824  14.525 29.819 1.00 . C C . 112 DA  C5'  1 1 
       15 28041 3 3  2 DA  C6   C   -2.480  10.915 36.213 1.00 . C C . 112 DA  C6   1 1 
       15 28042 3 3  2 DA  C8   C   -3.498  11.760 32.978 1.00 . C C . 112 DA  C8   1 1 
       15 28043 3 3  2 DA  H1'  H   -0.323  11.577 31.781 1.00 . C C . 112 DA  H1'  1 1 
       15 28044 3 3  2 DA  H2   H    0.793  10.697 36.017 1.00 . C C . 112 DA  H2   1 1 
       15 28045 3 3  2 DA  H2'  H   -2.910  10.843 30.531 1.00 . C C . 112 DA  H2'  1 1 
       15 28046 3 3  2 DA  H2'' H   -1.241  10.328 30.108 1.00 . C C . 112 DA  H2'' 1 1 
       15 28047 3 3  2 DA  H3'  H   -2.755  12.237 28.736 1.00 . C C . 112 DA  H3'  1 1 
       15 28048 3 3  2 DA  H4'  H   -0.763  14.083 29.436 1.00 . C C . 112 DA  H4'  1 1 
       15 28049 3 3  2 DA  H5'  H   -2.629  15.430 30.395 1.00 . C C . 112 DA  H5'  1 1 
       15 28050 3 3  2 DA  H5'' H   -2.983  14.794 28.776 1.00 . C C . 112 DA  H5'' 1 1 
       15 28051 3 3  2 DA  H61  H   -3.198  10.532 38.079 1.00 . C C . 112 DA  H61  1 1 
       15 28052 3 3  2 DA  H62  H   -4.406  10.913 36.872 1.00 . C C . 112 DA  H62  1 1 
       15 28053 3 3  2 DA  H8   H   -4.177  12.008 32.162 1.00 . C C . 112 DA  H8   1 1 
       15 28054 3 3  2 DA  N1   N   -1.197  10.727 36.567 1.00 . C C . 112 DA  N1   1 1 
       15 28055 3 3  2 DA  N3   N   -0.361  11.175 34.379 1.00 . C C . 112 DA  N3   1 1 
       15 28056 3 3  2 DA  N6   N   -3.439  10.775 37.129 1.00 . C C . 112 DA  N6   1 1 
       15 28057 3 3  2 DA  N7   N   -3.918  11.510 34.183 1.00 . C C . 112 DA  N7   1 1 
       15 28058 3 3  2 DA  N9   N   -2.145  11.689 32.811 1.00 . C C . 112 DA  N9   1 1 
       15 28059 3 3  2 DA  O3'  O   -0.730  11.982 28.416 1.00 . C C . 112 DA  O3'  1 1 
       15 28060 3 3  2 DA  O4'  O   -1.300  13.365 31.298 1.00 . C C . 112 DA  O4'  1 1 
       15 28061 3 3  2 DA  O5'  O   -4.006  13.898 30.325 1.00 . C C . 112 DA  O5'  1 1 
       15 28062 3 3  2 DA  OP1  O   -5.674  15.220 29.005 1.00 . C C . 112 DA  OP1  1 1 
       15 28063 3 3  2 DA  OP2  O   -6.406  13.845 31.040 1.00 . C C . 112 DA  OP2  1 1 
       15 28064 3 3  2 DA  P    P   -5.403  14.697 30.362 1.00 . C C . 112 DA  P    1 1 
       15 28065 3 3  3 DG  C1'  C    1.064   7.557 31.248 1.00 . C C . 113 DG  C1'  1 1 
       15 28066 3 3  3 DG  C2   C   -0.459   7.058 35.296 1.00 . C C . 113 DG  C2   1 1 
       15 28067 3 3  3 DG  C2'  C    1.122   6.692 29.987 1.00 . C C . 113 DG  C2'  1 1 
       15 28068 3 3  3 DG  C3'  C    2.048   7.489 29.099 1.00 . C C . 113 DG  C3'  1 1 
       15 28069 3 3  3 DG  C4   C   -0.656   7.505 33.118 1.00 . C C . 113 DG  C4   1 1 
       15 28070 3 3  3 DG  C4'  C    2.206   8.899 29.614 1.00 . C C . 113 DG  C4'  1 1 
       15 28071 3 3  3 DG  C5   C   -2.013   7.730 33.180 1.00 . C C . 113 DG  C5   1 1 
       15 28072 3 3  3 DG  C5'  C    1.562   9.963 28.733 1.00 . C C . 113 DG  C5'  1 1 
       15 28073 3 3  3 DG  C6   C   -2.688   7.612 34.425 1.00 . C C . 113 DG  C6   1 1 
       15 28074 3 3  3 DG  C8   C   -1.458   8.016 31.164 1.00 . C C . 113 DG  C8   1 1 
       15 28075 3 3  3 DG  H1   H   -2.225   7.163 36.366 1.00 . C C . 113 DG  H1   1 1 
       15 28076 3 3  3 DG  H1'  H    1.709   7.112 32.007 1.00 . C C . 113 DG  H1'  1 1 
       15 28077 3 3  3 DG  H2'  H    0.135   6.599 29.534 1.00 . C C . 113 DG  H2'  1 1 
       15 28078 3 3  3 DG  H2'' H    1.544   5.711 30.207 1.00 . C C . 113 DG  H2'' 1 1 
       15 28079 3 3  3 DG  H21  H    1.210   6.566 36.353 1.00 . C C . 113 DG  H21  1 1 
       15 28080 3 3  3 DG  H22  H   -0.271   6.648 37.282 1.00 . C C . 113 DG  H22  1 1 
       15 28081 3 3  3 DG  H3'  H    1.644   7.517 28.088 1.00 . C C . 113 DG  H3'  1 1 
       15 28082 3 3  3 DG  H4'  H    3.269   9.122 29.720 1.00 . C C . 113 DG  H4'  1 1 
       15 28083 3 3  3 DG  H5'  H    1.602  10.924 29.247 1.00 . C C . 113 DG  H5'  1 1 
       15 28084 3 3  3 DG  H5'' H    2.119  10.036 27.798 1.00 . C C . 113 DG  H5'' 1 1 
       15 28085 3 3  3 DG  H8   H   -1.497   8.225 30.095 1.00 . C C . 113 DG  H8   1 1 
       15 28086 3 3  3 DG  N1   N   -1.815   7.266 35.448 1.00 . C C . 113 DG  N1   1 1 
       15 28087 3 3  3 DG  N2   N    0.214   6.731 36.399 1.00 . C C . 113 DG  N2   1 1 
       15 28088 3 3  3 DG  N3   N    0.180   7.168 34.128 1.00 . C C . 113 DG  N3   1 1 
       15 28089 3 3  3 DG  N7   N   -2.512   8.056 31.922 1.00 . C C . 113 DG  N7   1 1 
       15 28090 3 3  3 DG  N9   N   -0.295   7.692 31.804 1.00 . C C . 113 DG  N9   1 1 
       15 28091 3 3  3 DG  O3'  O    3.341   6.880 29.076 1.00 . C C . 113 DG  O3'  1 1 
       15 28092 3 3  3 DG  O4'  O    1.593   8.915 30.913 1.00 . C C . 113 DG  O4'  1 1 
       15 28093 3 3  3 DG  O5'  O    0.199   9.647 28.440 1.00 . C C . 113 DG  O5'  1 1 
       15 28094 3 3  3 DG  O6   O   -3.883   7.775 34.663 1.00 . C C . 113 DG  O6   1 1 
       15 28095 3 3  3 DG  OP1  O    0.053  10.920 26.288 1.00 . C C . 113 DG  OP1  1 1 
       15 28096 3 3  3 DG  OP2  O   -2.067  10.088 27.464 1.00 . C C . 113 DG  OP2  1 1 
       15 28097 3 3  3 DG  P    P   -0.693  10.636 27.534 1.00 . C C . 113 DG  P    1 1 
       15 28098 3 3  4 DC  C1'  C    2.139   2.979 32.862 1.00 . C C . 114 DC  C1'  1 1 
       15 28099 3 3  4 DC  C2   C   -0.178   3.425 33.499 1.00 . C C . 114 DC  C2   1 1 
       15 28100 3 3  4 DC  C2'  C    2.704   1.851 31.994 1.00 . C C . 114 DC  C2'  1 1 
       15 28101 3 3  4 DC  C3'  C    4.117   2.322 31.744 1.00 . C C . 114 DC  C3'  1 1 
       15 28102 3 3  4 DC  C4   C   -1.777   4.092 31.912 1.00 . C C . 114 DC  C4   1 1 
       15 28103 3 3  4 DC  C4'  C    4.268   3.784 32.097 1.00 . C C . 114 DC  C4'  1 1 
       15 28104 3 3  4 DC  C5   C   -0.801   4.043 30.867 1.00 . C C . 114 DC  C5   1 1 
       15 28105 3 3  4 DC  C5'  C    4.496   4.697 30.897 1.00 . C C . 114 DC  C5'  1 1 
       15 28106 3 3  4 DC  C6   C    0.452   3.682 31.198 1.00 . C C . 114 DC  C6   1 1 
       15 28107 3 3  4 DC  H1'  H    2.138   2.651 33.902 1.00 . C C . 114 DC  H1'  1 1 
       15 28108 3 3  4 DC  H2'  H    2.152   1.767 31.058 1.00 . C C . 114 DC  H2'  1 1 
       15 28109 3 3  4 DC  H2'' H    2.701   0.905 32.536 1.00 . C C . 114 DC  H2'' 1 1 
       15 28110 3 3  4 DC  H3'  H    4.365   2.176 30.693 1.00 . C C . 114 DC  H3'  1 1 
       15 28111 3 3  4 DC  H4'  H    5.099   3.898 32.792 1.00 . C C . 114 DC  H4'  1 1 
       15 28112 3 3  4 DC  H41  H   -3.289   4.675 30.680 1.00 . C C . 114 DC  H41  1 1 
       15 28113 3 3  4 DC  H42  H   -3.724   4.480 32.364 1.00 . C C . 114 DC  H42  1 1 
       15 28114 3 3  4 DC  H5   H   -1.066   4.289 29.838 1.00 . C C . 114 DC  H5   1 1 
       15 28115 3 3  4 DC  H5'  H    4.474   5.734 31.230 1.00 . C C . 114 DC  H5'  1 1 
       15 28116 3 3  4 DC  H5'' H    5.475   4.482 30.467 1.00 . C C . 114 DC  H5'' 1 1 
       15 28117 3 3  4 DC  H6   H    1.222   3.633 30.427 1.00 . C C . 114 DC  H6   1 1 
       15 28118 3 3  4 DC  N1   N    0.769   3.377 32.488 1.00 . C C . 114 DC  N1   1 1 
       15 28119 3 3  4 DC  N3   N   -1.449   3.789 33.175 1.00 . C C . 114 DC  N3   1 1 
       15 28120 3 3  4 DC  N4   N   -3.030   4.444 31.629 1.00 . C C . 114 DC  N4   1 1 
       15 28121 3 3  4 DC  O2   O    0.138   3.144 34.653 1.00 . C C . 114 DC  O2   1 1 
       15 28122 3 3  4 DC  O3'  O    5.028   1.576 32.556 1.00 . C C . 114 DC  O3'  1 1 
       15 28123 3 3  4 DC  O4'  O    3.048   4.155 32.759 1.00 . C C . 114 DC  O4'  1 1 
       15 28124 3 3  4 DC  O5'  O    3.495   4.508 29.893 1.00 . C C . 114 DC  O5'  1 1 
       15 28125 3 3  4 DC  OP1  O    4.876   5.256 27.941 1.00 . C C . 114 DC  OP1  1 1 
       15 28126 3 3  4 DC  OP2  O    2.333   5.019 27.735 1.00 . C C . 114 DC  OP2  1 1 
       15 28127 3 3  4 DC  P    P    3.525   5.373 28.537 1.00 . C C . 114 DC  P    1 1 
       15 28128 3 3  5 5CM C1'  C    1.162  -1.198 35.449 1.00 . C C . 115 5CM C1'  1 1 
       15 28129 3 3  5 5CM C2   C   -0.965  -0.357 34.585 1.00 . C C . 115 5CM C2   1 1 
       15 28130 3 3  5 5CM C2'  C    1.826  -2.556 35.208 1.00 . C C . 115 5CM C2'  1 1 
       15 28131 3 3  5 5CM C3'  C    3.223  -2.319 35.728 1.00 . C C . 115 5CM C3'  1 1 
       15 28132 3 3  5 5CM C4   C   -1.269   0.072 32.296 1.00 . C C . 115 5CM C4   1 1 
       15 28133 3 3  5 5CM C4'  C    3.483  -0.843 35.925 1.00 . C C . 115 5CM C4'  1 1 
       15 28134 3 3  5 5CM C5   C    0.076  -0.329 32.015 1.00 . C C . 115 5CM C5   1 1 
       15 28135 3 3  5 5CM C5'  C    4.511  -0.253 34.965 1.00 . C C . 115 5CM C5'  1 1 
       15 28136 3 3  5 5CM C5A  C    0.627  -0.305 30.594 1.00 . C C . 115 5CM C5A  1 1 
       15 28137 3 3  5 5CM C6   C    0.838  -0.727 33.044 1.00 . C C . 115 5CM C6   1 1 
       15 28138 3 3  5 5CM H1'  H    0.527  -1.271 36.332 1.00 . C C . 115 5CM H1'  1 1 
       15 28139 3 3  5 5CM H2'  H    1.842  -2.798 34.146 1.00 . C C . 115 5CM H2'  1 1 
       15 28140 3 3  5 5CM H2'' H    1.327  -3.339 35.780 1.00 . C C . 115 5CM H2'' 1 1 
       15 28141 3 3  5 5CM H3'  H    3.946  -2.721 35.018 1.00 . C C . 115 5CM H3'  1 1 
       15 28142 3 3  5 5CM H4'  H    3.817  -0.674 36.948 1.00 . C C . 115 5CM H4'  1 1 
       15 28143 3 3  5 5CM H5'  H    4.540   0.829 35.096 1.00 . C C . 115 5CM H5'  1 1 
       15 28144 3 3  5 5CM H5'' H    5.492  -0.667 35.196 1.00 . C C . 115 5CM H5'' 1 1 
       15 28145 3 3  5 5CM H5A1 H    1.710  -0.418 30.623 1.00 . C C . 115 5CM H5A1 1 1 
       15 28146 3 3  5 5CM H5A2 H    0.373   0.644 30.121 1.00 . C C . 115 5CM H5A2 1 1 
       15 28147 3 3  5 5CM H5A3 H    0.192  -1.124 30.021 1.00 . C C . 115 5CM H5A3 1 1 
       15 28148 3 3  5 5CM H6   H    1.864  -1.046 32.863 1.00 . C C . 115 5CM H6   1 1 
       15 28149 3 3  5 5CM HN41 H   -1.710   0.494 30.354 1.00 . C C . 115 5CM HN41 1 1 
       15 28150 3 3  5 5CM HN42 H   -3.007   0.765 31.495 1.00 . C C . 115 5CM HN42 1 1 
       15 28151 3 3  5 5CM N1   N    0.340  -0.737 34.314 1.00 . C C . 115 5CM N1   1 1 
       15 28152 3 3  5 5CM N3   N   -1.748   0.044 33.547 1.00 . C C . 115 5CM N3   1 1 
       15 28153 3 3  5 5CM N4   N   -2.059   0.477 31.301 1.00 . C C . 115 5CM N4   1 1 
       15 28154 3 3  5 5CM O2   O   -1.387  -0.385 35.738 1.00 . C C . 115 5CM O2   1 1 
       15 28155 3 3  5 5CM O3'  O    3.389  -2.968 36.992 1.00 . C C . 115 5CM O3'  1 1 
       15 28156 3 3  5 5CM O4'  O    2.216  -0.194 35.733 1.00 . C C . 115 5CM O4'  1 1 
       15 28157 3 3  5 5CM O5'  O    4.189  -0.550 33.602 1.00 . C C . 115 5CM O5'  1 1 
       15 28158 3 3  5 5CM OP1  O    4.510  -0.412 31.122 1.00 . C C . 115 5CM OP1  1 1 
       15 28159 3 3  5 5CM OP2  O    6.525  -0.427 32.705 1.00 . C C . 115 5CM OP2  1 1 
       15 28160 3 3  5 5CM P    P    5.132  -0.024 32.407 1.00 . C C . 115 5CM P    1 1 
       15 28161 3 3  6 DG  C1'  C   -1.922  -4.600 37.598 1.00 . C C . 116 DG  C1'  1 1 
       15 28162 3 3  6 DG  C2   C   -4.890  -2.917 34.894 1.00 . C C . 116 DG  C2   1 1 
       15 28163 3 3  6 DG  C2'  C   -1.524  -6.024 37.994 1.00 . C C . 116 DG  C2'  1 1 
       15 28164 3 3  6 DG  C3'  C   -0.587  -5.779 39.154 1.00 . C C . 116 DG  C3'  1 1 
       15 28165 3 3  6 DG  C4   C   -2.910  -3.822 35.391 1.00 . C C . 116 DG  C4   1 1 
       15 28166 3 3  6 DG  C4'  C   -0.175  -4.327 39.215 1.00 . C C . 116 DG  C4'  1 1 
       15 28167 3 3  6 DG  C5   C   -2.457  -3.797 34.091 1.00 . C C . 116 DG  C5   1 1 
       15 28168 3 3  6 DG  C5'  C    1.297  -4.080 38.901 1.00 . C C . 116 DG  C5'  1 1 
       15 28169 3 3  6 DG  C6   C   -3.292  -3.280 33.063 1.00 . C C . 116 DG  C6   1 1 
       15 28170 3 3  6 DG  C8   C   -0.900  -4.635 35.246 1.00 . C C . 116 DG  C8   1 1 
       15 28171 3 3  6 DG  H1   H   -5.164  -2.474 32.894 1.00 . C C . 116 DG  H1   1 1 
       15 28172 3 3  6 DG  H1'  H   -2.929  -4.405 37.965 1.00 . C C . 116 DG  H1'  1 1 
       15 28173 3 3  6 DG  H2'  H   -1.006  -6.525 37.176 1.00 . C C . 116 DG  H2'  1 1 
       15 28174 3 3  6 DG  H2'' H   -2.394  -6.597 38.314 1.00 . C C . 116 DG  H2'' 1 1 
       15 28175 3 3  6 DG  H21  H   -6.697  -2.090 34.451 1.00 . C C . 116 DG  H21  1 1 
       15 28176 3 3  6 DG  H22  H   -6.438  -2.473 36.138 1.00 . C C . 116 DG  H22  1 1 
       15 28177 3 3  6 DG  H3'  H    0.300  -6.402 39.039 1.00 . C C . 116 DG  H3'  1 1 
       15 28178 3 3  6 DG  H4'  H   -0.395  -3.938 40.209 1.00 . C C . 116 DG  H4'  1 1 
       15 28179 3 3  6 DG  H5'  H    1.473  -3.006 38.844 1.00 . C C . 116 DG  H5'  1 1 
       15 28180 3 3  6 DG  H5'' H    1.907  -4.499 39.702 1.00 . C C . 116 DG  H5'' 1 1 
       15 28181 3 3  6 DG  H8   H    0.050  -5.078 35.543 1.00 . C C . 116 DG  H8   1 1 
       15 28182 3 3  6 DG  N1   N   -4.515  -2.855 33.567 1.00 . C C . 116 DG  N1   1 1 
       15 28183 3 3  6 DG  N2   N   -6.107  -2.457 35.184 1.00 . C C . 116 DG  N2   1 1 
       15 28184 3 3  6 DG  N3   N   -4.107  -3.401 35.863 1.00 . C C . 116 DG  N3   1 1 
       15 28185 3 3  6 DG  N7   N   -1.168  -4.320 34.013 1.00 . C C . 116 DG  N7   1 1 
       15 28186 3 3  6 DG  N9   N   -1.896  -4.368 36.142 1.00 . C C . 116 DG  N9   1 1 
       15 28187 3 3  6 DG  O3'  O   -1.240  -6.106 40.383 1.00 . C C . 116 DG  O3'  1 1 
       15 28188 3 3  6 DG  O4'  O   -0.994  -3.645 38.253 1.00 . C C . 116 DG  O4'  1 1 
       15 28189 3 3  6 DG  O5'  O    1.678  -4.683 37.661 1.00 . C C . 116 DG  O5'  1 1 
       15 28190 3 3  6 DG  O6   O   -3.053  -3.184 31.862 1.00 . C C . 116 DG  O6   1 1 
       15 28191 3 3  6 DG  OP1  O    4.099  -5.053 38.184 1.00 . C C . 116 DG  OP1  1 1 
       15 28192 3 3  6 DG  OP2  O    3.249  -5.150 35.768 1.00 . C C . 116 DG  OP2  1 1 
       15 28193 3 3  6 DG  P    P    3.190  -4.560 37.124 1.00 . C C . 116 DG  P    1 1 
       15 28194 3 3  7 DA  C1'  C   -6.249  -7.152 38.157 1.00 . C C . 117 DA  C1'  1 1 
       15 28195 3 3  7 DA  C2   C   -6.789  -5.683 34.098 1.00 . C C . 117 DA  C2   1 1 
       15 28196 3 3  7 DA  C2'  C   -6.363  -8.482 38.908 1.00 . C C . 117 DA  C2'  1 1 
       15 28197 3 3  7 DA  C3'  C   -6.198  -8.046 40.344 1.00 . C C . 117 DA  C3'  1 1 
       15 28198 3 3  7 DA  C4   C   -5.691  -6.715 35.717 1.00 . C C . 117 DA  C4   1 1 
       15 28199 3 3  7 DA  C4'  C   -5.625  -6.649 40.422 1.00 . C C . 117 DA  C4'  1 1 
       15 28200 3 3  7 DA  C5   C   -4.630  -7.014 34.909 1.00 . C C . 117 DA  C5   1 1 
       15 28201 3 3  7 DA  C5'  C   -4.198  -6.588 40.956 1.00 . C C . 117 DA  C5'  1 1 
       15 28202 3 3  7 DA  C6   C   -4.711  -6.581 33.580 1.00 . C C . 117 DA  C6   1 1 
       15 28203 3 3  7 DA  C8   C   -4.166  -7.807 36.808 1.00 . C C . 117 DA  C8   1 1 
       15 28204 3 3  7 DA  H1'  H   -7.247  -6.835 37.856 1.00 . C C . 117 DA  H1'  1 1 
       15 28205 3 3  7 DA  H2   H   -7.659  -5.137 33.733 1.00 . C C . 117 DA  H2   1 1 
       15 28206 3 3  7 DA  H2'  H   -5.565  -9.163 38.616 1.00 . C C . 117 DA  H2'  1 1 
       15 28207 3 3  7 DA  H2'' H   -7.341  -8.934 38.750 1.00 . C C . 117 DA  H2'' 1 1 
       15 28208 3 3  7 DA  H3'  H   -5.532  -8.738 40.858 1.00 . C C . 117 DA  H3'  1 1 
       15 28209 3 3  7 DA  H4'  H   -6.268  -6.036 41.054 1.00 . C C . 117 DA  H4'  1 1 
       15 28210 3 3  7 DA  H5'  H   -3.820  -5.571 40.843 1.00 . C C . 117 DA  H5'  1 1 
       15 28211 3 3  7 DA  H5'' H   -4.203  -6.850 42.014 1.00 . C C . 117 DA  H5'' 1 1 
       15 28212 3 3  7 DA  H61  H   -2.915  -7.302 32.949 1.00 . C C . 117 DA  H61  1 1 
       15 28213 3 3  7 DA  H62  H   -3.860  -6.468 31.735 1.00 . C C . 117 DA  H62  1 1 
       15 28214 3 3  7 DA  H8   H   -3.652  -8.308 37.628 1.00 . C C . 117 DA  H8   1 1 
       15 28215 3 3  7 DA  N1   N   -5.818  -5.913 33.213 1.00 . C C . 117 DA  N1   1 1 
       15 28216 3 3  7 DA  N3   N   -6.812  -6.047 35.376 1.00 . C C . 117 DA  N3   1 1 
       15 28217 3 3  7 DA  N6   N   -3.751  -6.802 32.683 1.00 . C C . 117 DA  N6   1 1 
       15 28218 3 3  7 DA  N7   N   -3.655  -7.715 35.616 1.00 . C C . 117 DA  N7   1 1 
       15 28219 3 3  7 DA  N9   N   -5.395  -7.229 36.956 1.00 . C C . 117 DA  N9   1 1 
       15 28220 3 3  7 DA  O3'  O   -7.470  -8.037 40.998 1.00 . C C . 117 DA  O3'  1 1 
       15 28221 3 3  7 DA  O4'  O   -5.660  -6.137 39.081 1.00 . C C . 117 DA  O4'  1 1 
       15 28222 3 3  7 DA  O5'  O   -3.336  -7.488 40.256 1.00 . C C . 117 DA  O5'  1 1 
       15 28223 3 3  7 DA  OP1  O   -1.688  -7.873 42.102 1.00 . C C . 117 DA  OP1  1 1 
       15 28224 3 3  7 DA  OP2  O   -1.120  -8.509 39.685 1.00 . C C . 117 DA  OP2  1 1 
       15 28225 3 3  7 DA  P    P   -1.779  -7.600 40.650 1.00 . C C . 117 DA  P    1 1 
       15 28226 3 3  8 DT  C1'  C  -10.324  -9.461 36.364 1.00 . C C . 118 DT  C1'  1 1 
       15 28227 3 3  8 DT  C2   C   -8.765  -9.693 34.499 1.00 . C C . 118 DT  C2   1 1 
       15 28228 3 3  8 DT  C2'  C  -11.080 -10.554 37.125 1.00 . C C . 118 DT  C2'  1 1 
       15 28229 3 3  8 DT  C3'  C  -11.696  -9.776 38.263 1.00 . C C . 118 DT  C3'  1 1 
       15 28230 3 3  8 DT  C4   C   -6.550 -10.738 34.796 1.00 . C C . 118 DT  C4   1 1 
       15 28231 3 3  8 DT  C4'  C  -11.032  -8.427 38.417 1.00 . C C . 118 DT  C4'  1 1 
       15 28232 3 3  8 DT  C5   C   -6.905 -10.917 36.186 1.00 . C C . 118 DT  C5   1 1 
       15 28233 3 3  8 DT  C5'  C  -10.219  -8.272 39.698 1.00 . C C . 118 DT  C5'  1 1 
       15 28234 3 3  8 DT  C6   C   -8.099 -10.506 36.658 1.00 . C C . 118 DT  C6   1 1 
       15 28235 3 3  8 DT  C7   C   -5.911 -11.581 37.132 1.00 . C C . 118 DT  C7   1 1 
       15 28236 3 3  8 DT  H1'  H  -10.940  -9.128 35.528 1.00 . C C . 118 DT  H1'  1 1 
       15 28237 3 3  8 DT  H2'  H  -10.392 -11.312 37.500 1.00 . C C . 118 DT  H2'  1 1 
       15 28238 3 3  8 DT  H2'' H  -11.852 -11.000 36.499 1.00 . C C . 118 DT  H2'' 1 1 
       15 28239 3 3  8 DT  H3   H   -7.334  -9.975 33.061 1.00 . C C . 118 DT  H3   1 1 
       15 28240 3 3  8 DT  H3'  H  -11.583 -10.340 39.189 1.00 . C C . 118 DT  H3'  1 1 
       15 28241 3 3  8 DT  H4'  H  -11.795  -7.650 38.384 1.00 . C C . 118 DT  H4'  1 1 
       15 28242 3 3  8 DT  H5'  H   -9.671  -7.331 39.658 1.00 . C C . 118 DT  H5'  1 1 
       15 28243 3 3  8 DT  H5'' H  -10.898  -8.254 40.549 1.00 . C C . 118 DT  H5'' 1 1 
       15 28244 3 3  8 DT  H6   H   -8.337 -10.655 37.711 1.00 . C C . 118 DT  H6   1 1 
       15 28245 3 3  8 DT  H71  H   -6.426 -11.890 38.042 1.00 . C C . 118 DT  H71  1 1 
       15 28246 3 3  8 DT  H72  H   -5.121 -10.874 37.385 1.00 . C C . 118 DT  H72  1 1 
       15 28247 3 3  8 DT  H73  H   -5.475 -12.454 36.648 1.00 . C C . 118 DT  H73  1 1 
       15 28248 3 3  8 DT  N1   N   -9.019  -9.906 35.841 1.00 . C C . 118 DT  N1   1 1 
       15 28249 3 3  8 DT  N3   N   -7.534 -10.123 34.040 1.00 . C C . 118 DT  N3   1 1 
       15 28250 3 3  8 DT  O2   O   -9.583  -9.155 33.757 1.00 . C C . 118 DT  O2   1 1 
       15 28251 3 3  8 DT  O3'  O  -13.085  -9.558 38.006 1.00 . C C . 118 DT  O3'  1 1 
       15 28252 3 3  8 DT  O4   O   -5.488 -11.081 34.282 1.00 . C C . 118 DT  O4   1 1 
       15 28253 3 3  8 DT  O4'  O  -10.169  -8.284 37.278 1.00 . C C . 118 DT  O4'  1 1 
       15 28254 3 3  8 DT  O5'  O   -9.290  -9.347 39.864 1.00 . C C . 118 DT  O5'  1 1 
       15 28255 3 3  8 DT  OP1  O   -9.154  -9.290 42.365 1.00 . C C . 118 DT  OP1  1 1 
       15 28256 3 3  8 DT  OP2  O   -7.395 -10.541 40.983 1.00 . C C . 118 DT  OP2  1 1 
       15 28257 3 3  8 DT  P    P   -8.320  -9.396 41.147 1.00 . C C . 118 DT  P    1 1 
       15 28258 3 3  9 .   C1'  C  -13.012 -11.790 32.916 1.00 . C C . 119 TED C1'  1 1 
       15 28259 3 3  9 .   C11  C  -11.980 -15.321 40.667 0.33 . C C . 119 TED C11  1 1 
       15 28260 3 3  9 .   C12  C  -12.925 -14.532 41.575 0.33 . C C . 119 TED C12  1 1 
       15 28261 3 3  9 .   C2   C  -10.650 -12.270 32.538 1.00 . C C . 119 TED C2   1 1 
       15 28262 3 3  9 .   C2'  C  -14.191 -12.717 33.224 1.00 . C C . 119 TED C2'  1 1 
       15 28263 3 3  9 .   C3'  C  -15.257 -11.736 33.652 1.00 . C C . 119 TED C3'  1 1 
       15 28264 3 3  9 .   C4   C   -9.241 -13.265 34.300 1.00 . C C . 119 TED C4   1 1 
       15 28265 3 3  9 .   C4'  C  -14.656 -10.381 33.945 1.00 . C C . 119 TED C4'  1 1 
       15 28266 3 3  9 .   C5   C  -10.416 -13.259 35.144 1.00 . C C . 119 TED C5   1 1 
       15 28267 3 3  9 .   C5'  C  -14.699  -9.981 35.416 1.00 . C C . 119 TED C5'  1 1 
       15 28268 3 3  9 .   C6   C  -11.593 -12.788 34.683 1.00 . C C . 119 TED C6   1 1 
       15 28269 3 3  9 .   C7   C  -10.323 -13.785 36.552 1.00 . C C . 119 TED C7   1 1 
       15 28270 3 3  9 .   C8   C  -11.243 -14.630 37.009 0.33 . C C . 119 TED C8   1 1 
       15 28271 3 3  9 .   C9   C  -11.148 -15.150 38.383 0.33 . C C . 119 TED C9   1 1 
       15 28272 3 3  9 .   CY1  C  -13.755 -15.242 45.252 0.33 . C C . 119 TED CY1  1 1 
       15 28273 3 3  9 .   CY2  C  -15.185 -12.094 47.823 0.33 . C C . 119 TED CY2  1 1 
       15 28274 3 3  9 .   CY3  C  -17.497 -12.540 47.722 0.33 . C C . 119 TED CY3  1 1 
       15 28275 3 3  9 .   CY4  C  -15.976 -16.020 45.389 0.33 . C C . 119 TED CY4  1 1 
       15 28276 3 3  9 .   CY5  C  -13.725 -14.622 43.876 0.33 . C C . 119 TED CY5  1 1 
       15 28277 3 3  9 .   CY6  C  -14.944 -11.016 46.797 0.33 . C C . 119 TED CY6  1 1 
       15 28278 3 3  9 .   CY7  C  -18.566 -13.160 46.858 0.33 . C C . 119 TED CY7  1 1 
       15 28279 3 3  9 .   CY8  C  -16.240 -15.846 43.916 0.33 . C C . 119 TED CY8  1 1 
       15 28280 3 3  9 .   CYA  C  -14.915 -15.141 47.302 0.33 . C C . 119 TED CYA  1 1 
       15 28281 3 3  9 .   CYB  C  -15.969 -14.306 48.033 0.33 . C C . 119 TED CYB  1 1 
       15 28282 3 3  9 .   H1'  H  -12.945 -11.659 31.835 1.00 . C C . 119 TED H1'  1 1 
       15 28283 3 3  9 .   H11  H  -10.956 -15.211 41.024 0.33 . C C . 119 TED H11  1 1 
       15 28284 3 3  9 .   H11A H  -12.259 -16.375 40.681 0.33 . C C . 119 TED H11A 1 1 
       15 28285 3 3  9 .   H12  H  -13.930 -14.547 41.155 0.33 . C C . 119 TED H12  1 1 
       15 28286 3 3  9 .   H12A H  -12.578 -13.502 41.653 0.33 . C C . 119 TED H12A 1 1 
       15 28287 3 3  9 .   H2'  H  -13.945 -13.401 34.037 1.00 . C C . 119 TED H2'  1 1 
       15 28288 3 3  9 .   H2'A H  -14.500 -13.262 32.333 1.00 . C C . 119 TED H2'A 1 1 
       15 28289 3 3  9 .   H3'  H  -15.755 -12.112 34.546 1.00 . C C . 119 TED H3'  1 1 
       15 28290 3 3  9 .   H4'  H  -15.179  -9.626 33.356 1.00 . C C . 119 TED H4'  1 1 
       15 28291 3 3  9 .   H5'  H  -14.122  -9.067 35.553 1.00 . C C . 119 TED H5'  1 1 
       15 28292 3 3  9 .   H5'A H  -15.734  -9.795 35.703 1.00 . C C . 119 TED H5'A 1 1 
       15 28293 3 3  9 .   H6   H  -12.464 -12.794 35.340 1.00 . C C . 119 TED H6   1 1 
       15 28294 3 3  9 .   H7   H   -9.508 -13.477 37.191 0.33 . C C . 119 TED H7   1 1 
       15 28295 3 3  9 .   H8   H  -12.061 -14.935 36.373 0.33 . C C . 119 TED H8   1 1 
       15 28296 3 3  9 .   HN10 H  -12.848 -14.194 39.037 0.33 . C C . 119 TED HN10 1 1 
       15 28297 3 3  9 .   HN13 H  -12.366 -15.959 43.103 0.33 . C C . 119 TED HN13 1 1 
       15 28298 3 3  9 .   HN3  H   -8.661 -12.742 32.403 1.00 . C C . 119 TED HN3  1 1 
       15 28299 3 3  9 .   HY1  H  -12.974 -14.782 45.857 0.33 . C C . 119 TED HY1  1 1 
       15 28300 3 3  9 .   HY1A H  -13.596 -16.318 45.211 0.33 . C C . 119 TED HY1A 1 1 
       15 28301 3 3  9 .   HY2  H  -14.251 -12.618 48.026 0.33 . C C . 119 TED HY2  1 1 
       15 28302 3 3  9 .   HY2A H  -15.555 -11.641 48.743 0.33 . C C . 119 TED HY2A 1 1 
       15 28303 3 3  9 .   HY3  H  -17.523 -11.456 47.609 0.33 . C C . 119 TED HY3  1 1 
       15 28304 3 3  9 .   HY3A H  -17.676 -12.800 48.765 0.33 . C C . 119 TED HY3A 1 1 
       15 28305 3 3  9 .   HY4  H  -16.915 -15.956 45.938 0.33 . C C . 119 TED HY4  1 1 
       15 28306 3 3  9 .   HY4A H  -15.518 -16.994 45.564 0.33 . C C . 119 TED HY4A 1 1 
       15 28307 3 3  9 .   HYA  H  -13.919 -14.816 47.605 0.33 . C C . 119 TED HYA  1 1 
       15 28308 3 3  9 .   HYAA H  -15.046 -16.193 47.554 0.33 . C C . 119 TED HYAA 1 1 
       15 28309 3 3  9 .   HYB  H  -15.624 -14.092 49.045 0.33 . C C . 119 TED HYB  1 1 
       15 28310 3 3  9 .   HYBA H  -16.905 -14.861 48.076 0.33 . C C . 119 TED HYBA 1 1 
       15 28311 3 3  9 .   N1   N  -11.719 -12.302 33.409 1.00 . C C . 119 TED N1   1 1 
       15 28312 3 3  9 .   N10  N  -12.078 -14.808 39.298 0.33 . C C . 119 TED N10  1 1 
       15 28313 3 3  9 .   N13  N  -12.944 -15.142 42.907 0.33 . C C . 119 TED N13  1 1 
       15 28314 3 3  9 .   N3   N   -9.454 -12.757 33.029 1.00 . C C . 119 TED N3   1 1 
       15 28315 3 3  9 .   NYA  N  -15.067 -14.963 45.852 0.33 . C C . 119 TED NYA  1 1 
       15 28316 3 3  9 .   NYB  N  -16.180 -13.044 47.311 0.33 . C C . 119 TED NYB  1 1 
       15 28317 3 3  9 .   O2   O  -10.751 -11.836 31.392 1.00 . C C . 119 TED O2   1 1 
       15 28318 3 3  9 .   O3'  O  -16.217 -11.577 32.605 1.00 . C C . 119 TED O3'  1 1 
       15 28319 3 3  9 .   O4   O   -8.130 -13.672 34.631 1.00 . C C . 119 TED O4   1 1 
       15 28320 3 3  9 .   O4'  O  -13.291 -10.455 33.506 1.00 . C C . 119 TED O4'  1 1 
       15 28321 3 3  9 .   O5'  O  -14.159 -11.005 36.255 1.00 . C C . 119 TED O5'  1 1 
       15 28322 3 3  9 .   O9   O  -10.231 -15.886 38.693 0.33 . C C . 119 TED O9   1 1 
       15 28323 3 3  9 .   OP1  O  -13.447 -11.998 38.442 1.00 . C C . 119 TED OP1  1 1 
       15 28324 3 3  9 .   OP2  O  -15.430 -10.380 38.320 1.00 . C C . 119 TED OP2  1 1 
       15 28325 3 3  9 .   OY1  O  -14.423 -13.619 43.639 0.33 . C C . 119 TED OY1  1 1 
       15 28326 3 3  9 .   OY2  O  -15.108 -11.262 45.588 0.33 . C C . 119 TED OY2  1 1 
       15 28327 3 3  9 .   OY3  O  -18.317 -13.452 45.676 0.33 . C C . 119 TED OY3  1 1 
       15 28328 3 3  9 .   OY4  O  -16.645 -14.752 43.482 0.33 . C C . 119 TED OY4  1 1 
       15 28329 3 3  9 .   OY6  O  -14.592  -9.914 47.148 0.33 . C C . 119 TED OY6  1 1 
       15 28330 3 3  9 .   OY7  O  -19.665 -13.374 47.317 0.33 . C C . 119 TED OY7  1 1 
       15 28331 3 3  9 .   OY8  O  -16.058 -16.768 43.155 0.33 . C C . 119 TED OY8  1 1 
       15 28332 3 3  9 .   P    P  -14.092 -10.804 37.851 1.00 . C C . 119 TED P    1 1 
       15 28333 3 3 10 DC  C1'  C  -13.691 -14.948 28.868 1.00 . C C . 120 DC  C1'  1 1 
       15 28334 3 3 10 DC  C2   C  -11.642 -15.712 29.963 1.00 . C C . 120 DC  C2   1 1 
       15 28335 3 3 10 DC  C2'  C  -15.002 -15.700 28.628 1.00 . C C . 120 DC  C2'  1 1 
       15 28336 3 3 10 DC  C3'  C  -15.932 -14.587 28.209 1.00 . C C . 120 DC  C3'  1 1 
       15 28337 3 3 10 DC  C4   C  -11.589 -16.191 32.263 1.00 . C C . 120 DC  C4   1 1 
       15 28338 3 3 10 DC  C4'  C  -15.355 -13.238 28.567 1.00 . C C . 120 DC  C4'  1 1 
       15 28339 3 3 10 DC  C5   C  -12.973 -15.850 32.395 1.00 . C C . 120 DC  C5   1 1 
       15 28340 3 3 10 DC  C5'  C  -16.100 -12.515 29.684 1.00 . C C . 120 DC  C5'  1 1 
       15 28341 3 3 10 DC  C6   C  -13.628 -15.453 31.287 1.00 . C C . 120 DC  C6   1 1 
       15 28342 3 3 10 DC  H1'  H  -13.037 -15.104 28.010 1.00 . C C . 120 DC  H1'  1 1 
       15 28343 3 3 10 DC  H2'  H  -15.353 -16.173 29.546 1.00 . C C . 120 DC  H2'  1 1 
       15 28344 3 3 10 DC  H2'' H  -14.890 -16.433 27.829 1.00 . C C . 120 DC  H2'' 1 1 
       15 28345 3 3 10 DC  H3'  H  -16.893 -14.712 28.708 1.00 . C C . 120 DC  H3'  1 1 
       15 28346 3 3 10 DC  H4'  H  -15.349 -12.606 27.678 1.00 . C C . 120 DC  H4'  1 1 
       15 28347 3 3 10 DC  H41  H   -9.925 -16.830 33.245 1.00 . C C . 120 DC  H41  1 1 
       15 28348 3 3 10 DC  H42  H  -11.359 -16.650 34.232 1.00 . C C . 120 DC  H42  1 1 
       15 28349 3 3 10 DC  H5   H  -13.478 -15.911 33.359 1.00 . C C . 120 DC  H5   1 1 
       15 28350 3 3 10 DC  H5'  H  -15.534 -11.630 29.975 1.00 . C C . 120 DC  H5'  1 1 
       15 28351 3 3 10 DC  H5'' H  -17.079 -12.207 29.318 1.00 . C C . 120 DC  H5'' 1 1 
       15 28352 3 3 10 DC  H6   H  -14.683 -15.186 31.350 1.00 . C C . 120 DC  H6   1 1 
       15 28353 3 3 10 DC  N1   N  -12.983 -15.382 30.087 1.00 . C C . 120 DC  N1   1 1 
       15 28354 3 3 10 DC  N3   N  -10.970 -16.114 31.077 1.00 . C C . 120 DC  N3   1 1 
       15 28355 3 3 10 DC  N4   N  -10.902 -16.588 33.333 1.00 . C C . 120 DC  N4   1 1 
       15 28356 3 3 10 DC  O2   O  -11.089 -15.637 28.869 1.00 . C C . 120 DC  O2   1 1 
       15 28357 3 3 10 DC  O3'  O  -16.125 -14.622 26.793 1.00 . C C . 120 DC  O3'  1 1 
       15 28358 3 3 10 DC  O4'  O  -14.000 -13.486 28.974 1.00 . C C . 120 DC  O4'  1 1 
       15 28359 3 3 10 DC  O5'  O  -16.273 -13.354 30.829 1.00 . C C . 120 DC  O5'  1 1 
       15 28360 3 3 10 DC  OP1  O  -18.406 -12.321 31.640 1.00 . C C . 120 DC  OP1  1 1 
       15 28361 3 3 10 DC  OP2  O  -17.046 -13.876 33.154 1.00 . C C . 120 DC  OP2  1 1 
       15 28362 3 3 10 DC  P    P  -17.098 -12.829 32.109 1.00 . C C . 120 DC  P    1 1 
       15 28363 3 3 11 DC  C1'  C  -12.403 -18.880 26.071 1.00 . C C . 121 DC  C1'  1 1 
       15 28364 3 3 11 DC  C2   C  -11.409 -19.477 28.224 1.00 . C C . 121 DC  C2   1 1 
       15 28365 3 3 11 DC  C2'  C  -13.336 -19.754 25.229 1.00 . C C . 121 DC  C2'  1 1 
       15 28366 3 3 11 DC  C3'  C  -13.918 -18.754 24.255 1.00 . C C . 121 DC  C3'  1 1 
       15 28367 3 3 11 DC  C4   C  -12.692 -19.534 30.191 1.00 . C C . 121 DC  C4   1 1 
       15 28368 3 3 11 DC  C4'  C  -13.444 -17.356 24.582 1.00 . C C . 121 DC  C4'  1 1 
       15 28369 3 3 11 DC  C5   C  -13.866 -19.148 29.472 1.00 . C C . 121 DC  C5   1 1 
       15 28370 3 3 11 DC  C5'  C  -14.570 -16.345 24.772 1.00 . C C . 121 DC  C5'  1 1 
       15 28371 3 3 11 DC  C6   C  -13.748 -18.944 28.145 1.00 . C C . 121 DC  C6   1 1 
       15 28372 3 3 11 DC  H1'  H  -11.373 -19.091 25.784 1.00 . C C . 121 DC  H1'  1 1 
       15 28373 3 3 11 DC  H2'  H  -14.118 -20.194 25.847 1.00 . C C . 121 DC  H2'  1 1 
       15 28374 3 3 11 DC  H2'' H  -12.774 -20.526 24.702 1.00 . C C . 121 DC  H2'' 1 1 
       15 28375 3 3 11 DC  H3'  H  -15.005 -18.783 24.336 1.00 . C C . 121 DC  H3'  1 1 
       15 28376 3 3 11 DC  H4'  H  -12.788 -17.009 23.785 1.00 . C C . 121 DC  H4'  1 1 
       15 28377 3 3 11 DC  H41  H  -11.939 -20.018 32.019 1.00 . C C . 121 DC  H41  1 1 
       15 28378 3 3 11 DC  H42  H  -13.645 -19.633 31.987 1.00 . C C . 121 DC  H42  1 1 
       15 28379 3 3 11 DC  H5   H  -14.824 -19.025 29.977 1.00 . C C . 121 DC  H5   1 1 
       15 28380 3 3 11 DC  H5'  H  -14.148 -15.408 25.138 1.00 . C C . 121 DC  H5'  1 1 
       15 28381 3 3 11 DC  H5'' H  -15.053 -16.166 23.812 1.00 . C C . 121 DC  H5'' 1 1 
       15 28382 3 3 11 DC  H6   H  -14.621 -18.650 27.564 1.00 . C C . 121 DC  H6   1 1 
       15 28383 3 3 11 DC  HO3' H  -13.043 -19.914 22.961 1.00 . C C . 121 DC  HO3' 1 1 
       15 28384 3 3 11 DC  N1   N  -12.544 -19.103 27.523 1.00 . C C . 121 DC  N1   1 1 
       15 28385 3 3 11 DC  N3   N  -11.518 -19.686 29.565 1.00 . C C . 121 DC  N3   1 1 
       15 28386 3 3 11 DC  N4   N  -12.765 -19.745 31.506 1.00 . C C . 121 DC  N4   1 1 
       15 28387 3 3 11 DC  O2   O  -10.338 -19.612 27.636 1.00 . C C . 121 DC  O2   1 1 
       15 28388 3 3 11 DC  O3'  O  -13.550 -19.100 22.917 1.00 . C C . 121 DC  O3'  1 1 
       15 28389 3 3 11 DC  O4'  O  -12.688 -17.466 25.797 1.00 . C C . 121 DC  O4'  1 1 
       15 28390 3 3 11 DC  O5'  O  -15.547 -16.814 25.706 1.00 . C C . 121 DC  O5'  1 1 
       15 28391 3 3 11 DC  OP1  O  -17.459 -15.448 24.840 1.00 . C C . 121 DC  OP1  1 1 
       15 28392 3 3 11 DC  OP2  O  -17.607 -16.615 27.116 1.00 . C C . 121 DC  OP2  1 1 
       15 28393 3 3 11 DC  P    P  -16.813 -15.899 26.093 1.00 . C C . 121 DC  P    1 1 
       15 28394 4 4  1 MN  MN   MN -16.184 -13.103 44.917 1.00 . D C . 301 MN  MN   1 1 
       15 28395 5 4  1 MN  MN   MN  -1.185   8.425 52.994 1.00 . E B . 302 MN  MN   1 1 
       16 28396 1 1  3 ASP C    C   -5.683   0.359  7.546 1.00 . A A .   3 ASP C    1 1 
       16 28397 1 1  3 ASP CA   C   -4.853   1.124  6.514 1.00 . A A .   3 ASP CA   1 1 
       16 28398 1 1  3 ASP CB   C   -3.367   1.002  6.863 1.00 . A A .   3 ASP CB   1 1 
       16 28399 1 1  3 ASP CG   C   -2.524   1.478  5.679 1.00 . A A .   3 ASP CG   1 1 
       16 28400 1 1  3 ASP H    H   -6.285   2.634  6.570 1.00 . A A .   3 ASP H    1 1 
       16 28401 1 1  3 ASP HA   H   -5.027   0.709  5.532 1.00 . A A .   3 ASP HA   1 1 
       16 28402 1 1  3 ASP HB2  H   -3.151   1.610  7.729 1.00 . A A .   3 ASP HB2  1 1 
       16 28403 1 1  3 ASP HB3  H   -3.132  -0.029  7.078 1.00 . A A .   3 ASP HB3  1 1 
       16 28404 1 1  3 ASP N    N   -5.249   2.561  6.523 1.00 . A A .   3 ASP N    1 1 
       16 28405 1 1  3 ASP O    O   -6.593   0.894  8.146 1.00 . A A .   3 ASP O    1 1 
       16 28406 1 1  3 ASP OD1  O   -3.094   2.044  4.760 1.00 . A A .   3 ASP OD1  1 1 
       16 28407 1 1  3 ASP OD2  O   -1.323   1.270  5.711 1.00 . A A .   3 ASP OD2  1 1 
       16 28408 1 1  4 LYS C    C   -5.759  -1.265 10.166 1.00 . A A .   4 LYS C    1 1 
       16 28409 1 1  4 LYS CA   C   -6.151  -1.691  8.750 1.00 . A A .   4 LYS CA   1 1 
       16 28410 1 1  4 LYS CB   C   -5.841  -3.178  8.560 1.00 . A A .   4 LYS CB   1 1 
       16 28411 1 1  4 LYS CD   C   -6.086  -5.134  7.024 1.00 . A A .   4 LYS CD   1 1 
       16 28412 1 1  4 LYS CE   C   -6.673  -5.614  5.697 1.00 . A A .   4 LYS CE   1 1 
       16 28413 1 1  4 LYS CG   C   -6.414  -3.653  7.224 1.00 . A A .   4 LYS CG   1 1 
       16 28414 1 1  4 LYS H    H   -4.639  -1.306  7.265 1.00 . A A .   4 LYS H    1 1 
       16 28415 1 1  4 LYS HA   H   -7.207  -1.522  8.602 1.00 . A A .   4 LYS HA   1 1 
       16 28416 1 1  4 LYS HB2  H   -4.771  -3.326  8.569 1.00 . A A .   4 LYS HB2  1 1 
       16 28417 1 1  4 LYS HB3  H   -6.290  -3.744  9.364 1.00 . A A .   4 LYS HB3  1 1 
       16 28418 1 1  4 LYS HD2  H   -5.013  -5.266  7.015 1.00 . A A .   4 LYS HD2  1 1 
       16 28419 1 1  4 LYS HD3  H   -6.513  -5.709  7.833 1.00 . A A .   4 LYS HD3  1 1 
       16 28420 1 1  4 LYS HE2  H   -7.744  -5.474  5.704 1.00 . A A .   4 LYS HE2  1 1 
       16 28421 1 1  4 LYS HE3  H   -6.241  -5.045  4.885 1.00 . A A .   4 LYS HE3  1 1 
       16 28422 1 1  4 LYS HG2  H   -7.486  -3.518  7.223 1.00 . A A .   4 LYS HG2  1 1 
       16 28423 1 1  4 LYS HG3  H   -5.977  -3.079  6.420 1.00 . A A .   4 LYS HG3  1 1 
       16 28424 1 1  4 LYS HZ1  H   -6.544  -7.571  6.395 1.00 . A A .   4 LYS HZ1  1 1 
       16 28425 1 1  4 LYS HZ2  H   -5.361  -7.166  5.245 1.00 . A A .   4 LYS HZ2  1 1 
       16 28426 1 1  4 LYS HZ3  H   -6.963  -7.448  4.756 1.00 . A A .   4 LYS HZ3  1 1 
       16 28427 1 1  4 LYS N    N   -5.377  -0.893  7.758 1.00 . A A .   4 LYS N    1 1 
       16 28428 1 1  4 LYS NZ   N   -6.362  -7.059  5.509 1.00 . A A .   4 LYS NZ   1 1 
       16 28429 1 1  4 LYS O    O   -4.598  -1.060 10.464 1.00 . A A .   4 LYS O    1 1 
       16 28430 1 1  5 GLN C    C   -5.355   0.410 12.406 1.00 . A A .   5 GLN C    1 1 
       16 28431 1 1  5 GLN CA   C   -6.398  -0.709 12.434 1.00 . A A .   5 GLN CA   1 1 
       16 28432 1 1  5 GLN CB   C   -5.843  -1.904 13.212 1.00 . A A .   5 GLN CB   1 1 
       16 28433 1 1  5 GLN CD   C   -6.355  -4.200 14.054 1.00 . A A .   5 GLN CD   1 1 
       16 28434 1 1  5 GLN CG   C   -6.942  -2.954 13.389 1.00 . A A .   5 GLN CG   1 1 
       16 28435 1 1  5 GLN H    H   -7.646  -1.302 10.781 1.00 . A A .   5 GLN H    1 1 
       16 28436 1 1  5 GLN HA   H   -7.296  -0.351 12.918 1.00 . A A .   5 GLN HA   1 1 
       16 28437 1 1  5 GLN HB2  H   -5.016  -2.335 12.667 1.00 . A A .   5 GLN HB2  1 1 
       16 28438 1 1  5 GLN HB3  H   -5.503  -1.574 14.183 1.00 . A A .   5 GLN HB3  1 1 
       16 28439 1 1  5 GLN HE21 H   -7.805  -4.337 15.403 1.00 . A A .   5 GLN HE21 1 1 
       16 28440 1 1  5 GLN HE22 H   -6.605  -5.532 15.504 1.00 . A A .   5 GLN HE22 1 1 
       16 28441 1 1  5 GLN HG2  H   -7.728  -2.550 14.009 1.00 . A A .   5 GLN HG2  1 1 
       16 28442 1 1  5 GLN HG3  H   -7.345  -3.219 12.423 1.00 . A A .   5 GLN HG3  1 1 
       16 28443 1 1  5 GLN N    N   -6.716  -1.128 11.042 1.00 . A A .   5 GLN N    1 1 
       16 28444 1 1  5 GLN NE2  N   -6.973  -4.734 15.071 1.00 . A A .   5 GLN NE2  1 1 
       16 28445 1 1  5 GLN O    O   -5.622   1.510 11.964 1.00 . A A .   5 GLN O    1 1 
       16 28446 1 1  5 GLN OE1  O   -5.323  -4.693 13.643 1.00 . A A .   5 GLN OE1  1 1 
       16 28447 1 1  6 GLY C    C   -1.737   0.526 13.034 1.00 . A A .   6 GLY C    1 1 
       16 28448 1 1  6 GLY CA   C   -3.107   1.186 12.868 1.00 . A A .   6 GLY CA   1 1 
       16 28449 1 1  6 GLY H    H   -3.973  -0.754 13.228 1.00 . A A .   6 GLY H    1 1 
       16 28450 1 1  6 GLY HA2  H   -3.138   1.724 11.932 1.00 . A A .   6 GLY HA2  1 1 
       16 28451 1 1  6 GLY HA3  H   -3.274   1.871 13.684 1.00 . A A .   6 GLY HA3  1 1 
       16 28452 1 1  6 GLY N    N   -4.167   0.138 12.873 1.00 . A A .   6 GLY N    1 1 
       16 28453 1 1  6 GLY O    O   -0.927   0.948 13.834 1.00 . A A .   6 GLY O    1 1 
       16 28454 1 1  7 ARG C    C    0.869  -0.511 11.505 1.00 . A A .   7 ARG C    1 1 
       16 28455 1 1  7 ARG CA   C   -0.157  -1.200 12.406 1.00 . A A .   7 ARG CA   1 1 
       16 28456 1 1  7 ARG CB   C   -0.310  -2.661 11.980 1.00 . A A .   7 ARG CB   1 1 
       16 28457 1 1  7 ARG CD   C    1.182  -4.515 11.217 1.00 . A A .   7 ARG CD   1 1 
       16 28458 1 1  7 ARG CG   C    0.993  -3.414 12.261 1.00 . A A .   7 ARG CG   1 1 
       16 28459 1 1  7 ARG CZ   C    2.126  -4.682  8.992 1.00 . A A .   7 ARG CZ   1 1 
       16 28460 1 1  7 ARG H    H   -2.136  -0.829 11.639 1.00 . A A .   7 ARG H    1 1 
       16 28461 1 1  7 ARG HA   H    0.178  -1.156 13.432 1.00 . A A .   7 ARG HA   1 1 
       16 28462 1 1  7 ARG HB2  H   -1.116  -3.117 12.538 1.00 . A A .   7 ARG HB2  1 1 
       16 28463 1 1  7 ARG HB3  H   -0.530  -2.709 10.925 1.00 . A A .   7 ARG HB3  1 1 
       16 28464 1 1  7 ARG HD2  H    1.907  -5.231 11.576 1.00 . A A .   7 ARG HD2  1 1 
       16 28465 1 1  7 ARG HD3  H    0.239  -5.013 11.044 1.00 . A A .   7 ARG HD3  1 1 
       16 28466 1 1  7 ARG HE   H    1.641  -2.942  9.817 1.00 . A A .   7 ARG HE   1 1 
       16 28467 1 1  7 ARG HG2  H    1.823  -2.724 12.212 1.00 . A A .   7 ARG HG2  1 1 
       16 28468 1 1  7 ARG HG3  H    0.950  -3.856 13.245 1.00 . A A .   7 ARG HG3  1 1 
       16 28469 1 1  7 ARG HH11 H    1.836  -6.379 10.013 1.00 . A A .   7 ARG HH11 1 1 
       16 28470 1 1  7 ARG HH12 H    2.513  -6.564  8.430 1.00 . A A .   7 ARG HH12 1 1 
       16 28471 1 1  7 ARG HH21 H    2.525  -3.164  7.749 1.00 . A A .   7 ARG HH21 1 1 
       16 28472 1 1  7 ARG HH22 H    2.903  -4.743  7.148 1.00 . A A .   7 ARG HH22 1 1 
       16 28473 1 1  7 ARG N    N   -1.472  -0.508 12.283 1.00 . A A .   7 ARG N    1 1 
       16 28474 1 1  7 ARG NE   N    1.667  -3.914  9.942 1.00 . A A .   7 ARG NE   1 1 
       16 28475 1 1  7 ARG NH1  N    2.161  -5.976  9.158 1.00 . A A .   7 ARG NH1  1 1 
       16 28476 1 1  7 ARG NH2  N    2.551  -4.155  7.876 1.00 . A A .   7 ARG NH2  1 1 
       16 28477 1 1  7 ARG O    O    0.586  -0.168 10.374 1.00 . A A .   7 ARG O    1 1 
       16 28478 1 1  8 THR C    C    4.461  -0.286 11.435 1.00 . A A .   8 THR C    1 1 
       16 28479 1 1  8 THR CA   C    3.102   0.366 11.169 1.00 . A A .   8 THR CA   1 1 
       16 28480 1 1  8 THR CB   C    3.168   1.850 11.538 1.00 . A A .   8 THR CB   1 1 
       16 28481 1 1  8 THR CG2  C    1.775   2.470 11.416 1.00 . A A .   8 THR CG2  1 1 
       16 28482 1 1  8 THR H    H    2.270  -0.594 12.909 1.00 . A A .   8 THR H    1 1 
       16 28483 1 1  8 THR HA   H    2.852   0.264 10.123 1.00 . A A .   8 THR HA   1 1 
       16 28484 1 1  8 THR HB   H    3.843   2.358 10.868 1.00 . A A .   8 THR HB   1 1 
       16 28485 1 1  8 THR HG1  H    3.253   2.785 13.241 1.00 . A A .   8 THR HG1  1 1 
       16 28486 1 1  8 THR HG21 H    1.397   2.311 10.416 1.00 . A A .   8 THR HG21 1 1 
       16 28487 1 1  8 THR HG22 H    1.834   3.530 11.614 1.00 . A A .   8 THR HG22 1 1 
       16 28488 1 1  8 THR HG23 H    1.111   2.006 12.130 1.00 . A A .   8 THR HG23 1 1 
       16 28489 1 1  8 THR N    N    2.060  -0.306 11.996 1.00 . A A .   8 THR N    1 1 
       16 28490 1 1  8 THR O    O    4.709  -0.817 12.500 1.00 . A A .   8 THR O    1 1 
       16 28491 1 1  8 THR OG1  O    3.634   1.984 12.873 1.00 . A A .   8 THR OG1  1 1 
       16 28492 1 1  9 ASP C    C    7.537   0.071 11.556 1.00 . A A .   9 ASP C    1 1 
       16 28493 1 1  9 ASP CA   C    6.691  -0.855 10.679 1.00 . A A .   9 ASP CA   1 1 
       16 28494 1 1  9 ASP CB   C    7.377  -1.042  9.325 1.00 . A A .   9 ASP CB   1 1 
       16 28495 1 1  9 ASP CG   C    7.567   0.320  8.655 1.00 . A A .   9 ASP CG   1 1 
       16 28496 1 1  9 ASP H    H    5.121   0.171  9.618 1.00 . A A .   9 ASP H    1 1 
       16 28497 1 1  9 ASP HA   H    6.586  -1.813 11.165 1.00 . A A .   9 ASP HA   1 1 
       16 28498 1 1  9 ASP HB2  H    8.341  -1.510  9.471 1.00 . A A .   9 ASP HB2  1 1 
       16 28499 1 1  9 ASP HB3  H    6.765  -1.668  8.694 1.00 . A A .   9 ASP HB3  1 1 
       16 28500 1 1  9 ASP N    N    5.344  -0.251 10.475 1.00 . A A .   9 ASP N    1 1 
       16 28501 1 1  9 ASP O    O    7.285   1.257 11.649 1.00 . A A .   9 ASP O    1 1 
       16 28502 1 1  9 ASP OD1  O    7.378   1.320  9.327 1.00 . A A .   9 ASP OD1  1 1 
       16 28503 1 1  9 ASP OD2  O    7.898   0.340  7.481 1.00 . A A .   9 ASP OD2  1 1 
       16 28504 1 1 10 CYS C    C   10.815   0.452 12.477 1.00 . A A .  10 CYS C    1 1 
       16 28505 1 1 10 CYS CA   C    9.403   0.392 13.066 1.00 . A A .  10 CYS CA   1 1 
       16 28506 1 1 10 CYS CB   C    9.463  -0.207 14.473 1.00 . A A .  10 CYS CB   1 1 
       16 28507 1 1 10 CYS H    H    8.726  -1.417 12.113 1.00 . A A .  10 CYS H    1 1 
       16 28508 1 1 10 CYS HA   H    8.992   1.389 13.116 1.00 . A A .  10 CYS HA   1 1 
       16 28509 1 1 10 CYS HB2  H    8.505  -0.640 14.720 1.00 . A A .  10 CYS HB2  1 1 
       16 28510 1 1 10 CYS HB3  H   10.223  -0.973 14.506 1.00 . A A .  10 CYS HB3  1 1 
       16 28511 1 1 10 CYS HG   H   10.785   0.991 15.918 1.00 . A A .  10 CYS HG   1 1 
       16 28512 1 1 10 CYS N    N    8.541  -0.459 12.200 1.00 . A A .  10 CYS N    1 1 
       16 28513 1 1 10 CYS O    O   11.498  -0.548 12.375 1.00 . A A .  10 CYS O    1 1 
       16 28514 1 1 10 CYS SG   S    9.864   1.093 15.666 1.00 . A A .  10 CYS SG   1 1 
       16 28515 1 1 11 PRO C    C   13.721   1.693 12.486 1.00 . A A .  11 PRO C    1 1 
       16 28516 1 1 11 PRO CA   C   12.583   1.829 11.470 1.00 . A A .  11 PRO CA   1 1 
       16 28517 1 1 11 PRO CB   C   12.518   3.258 10.930 1.00 . A A .  11 PRO CB   1 1 
       16 28518 1 1 11 PRO CD   C   10.492   2.882 12.211 1.00 . A A .  11 PRO CD   1 1 
       16 28519 1 1 11 PRO CG   C   11.485   3.951 11.756 1.00 . A A .  11 PRO CG   1 1 
       16 28520 1 1 11 PRO HA   H   12.726   1.141 10.653 1.00 . A A .  11 PRO HA   1 1 
       16 28521 1 1 11 PRO HB2  H   13.479   3.743 11.042 1.00 . A A .  11 PRO HB2  1 1 
       16 28522 1 1 11 PRO HB3  H   12.219   3.254  9.893 1.00 . A A .  11 PRO HB3  1 1 
       16 28523 1 1 11 PRO HD2  H   10.210   3.063 13.239 1.00 . A A .  11 PRO HD2  1 1 
       16 28524 1 1 11 PRO HD3  H    9.622   2.857 11.575 1.00 . A A .  11 PRO HD3  1 1 
       16 28525 1 1 11 PRO HG2  H   11.952   4.418 12.614 1.00 . A A .  11 PRO HG2  1 1 
       16 28526 1 1 11 PRO HG3  H   10.972   4.692 11.164 1.00 . A A .  11 PRO HG3  1 1 
       16 28527 1 1 11 PRO N    N   11.244   1.623 12.092 1.00 . A A .  11 PRO N    1 1 
       16 28528 1 1 11 PRO O    O   14.849   1.407 12.135 1.00 . A A .  11 PRO O    1 1 
       16 28529 1 1 12 ALA C    C   14.754   0.290 15.074 1.00 . A A .  12 ALA C    1 1 
       16 28530 1 1 12 ALA CA   C   14.499   1.770 14.779 1.00 . A A .  12 ALA CA   1 1 
       16 28531 1 1 12 ALA CB   C   14.048   2.475 16.061 1.00 . A A .  12 ALA CB   1 1 
       16 28532 1 1 12 ALA H    H   12.521   2.129 14.006 1.00 . A A .  12 ALA H    1 1 
       16 28533 1 1 12 ALA HA   H   15.409   2.227 14.417 1.00 . A A .  12 ALA HA   1 1 
       16 28534 1 1 12 ALA HB1  H   13.162   1.993 16.444 1.00 . A A .  12 ALA HB1  1 1 
       16 28535 1 1 12 ALA HB2  H   13.830   3.510 15.843 1.00 . A A .  12 ALA HB2  1 1 
       16 28536 1 1 12 ALA HB3  H   14.836   2.420 16.797 1.00 . A A .  12 ALA HB3  1 1 
       16 28537 1 1 12 ALA N    N   13.436   1.894 13.743 1.00 . A A .  12 ALA N    1 1 
       16 28538 1 1 12 ALA O    O   15.705  -0.065 15.740 1.00 . A A .  12 ALA O    1 1 
       16 28539 1 1 13 LEU C    C   14.242  -2.768 13.501 1.00 . A A .  13 LEU C    1 1 
       16 28540 1 1 13 LEU CA   C   14.106  -2.031 14.835 1.00 . A A .  13 LEU CA   1 1 
       16 28541 1 1 13 LEU CB   C   12.899  -2.581 15.599 1.00 . A A .  13 LEU CB   1 1 
       16 28542 1 1 13 LEU CD1  C   11.991  -0.678 16.939 1.00 . A A .  13 LEU CD1  1 1 
       16 28543 1 1 13 LEU CD2  C   12.221  -2.939 17.977 1.00 . A A .  13 LEU CD2  1 1 
       16 28544 1 1 13 LEU CG   C   12.843  -1.947 16.990 1.00 . A A .  13 LEU CG   1 1 
       16 28545 1 1 13 LEU H    H   13.151  -0.269 14.045 1.00 . A A .  13 LEU H    1 1 
       16 28546 1 1 13 LEU HA   H   15.000  -2.178 15.421 1.00 . A A .  13 LEU HA   1 1 
       16 28547 1 1 13 LEU HB2  H   11.994  -2.347 15.059 1.00 . A A .  13 LEU HB2  1 1 
       16 28548 1 1 13 LEU HB3  H   12.993  -3.653 15.698 1.00 . A A .  13 LEU HB3  1 1 
       16 28549 1 1 13 LEU HD11 H   12.306  -0.002 17.720 1.00 . A A .  13 LEU HD11 1 1 
       16 28550 1 1 13 LEU HD12 H   10.952  -0.936 17.084 1.00 . A A .  13 LEU HD12 1 1 
       16 28551 1 1 13 LEU HD13 H   12.114  -0.201 15.978 1.00 . A A .  13 LEU HD13 1 1 
       16 28552 1 1 13 LEU HD21 H   12.278  -2.535 18.976 1.00 . A A .  13 LEU HD21 1 1 
       16 28553 1 1 13 LEU HD22 H   12.759  -3.874 17.934 1.00 . A A .  13 LEU HD22 1 1 
       16 28554 1 1 13 LEU HD23 H   11.187  -3.107 17.714 1.00 . A A .  13 LEU HD23 1 1 
       16 28555 1 1 13 LEU HG   H   13.843  -1.696 17.311 1.00 . A A .  13 LEU HG   1 1 
       16 28556 1 1 13 LEU N    N   13.911  -0.576 14.581 1.00 . A A .  13 LEU N    1 1 
       16 28557 1 1 13 LEU O    O   13.655  -2.387 12.508 1.00 . A A .  13 LEU O    1 1 
       16 28558 1 1 14 PRO C    C   13.952  -4.849 11.460 1.00 . A A .  14 PRO C    1 1 
       16 28559 1 1 14 PRO CA   C   15.242  -4.638 12.258 1.00 . A A .  14 PRO CA   1 1 
       16 28560 1 1 14 PRO CB   C   15.759  -5.974 12.797 1.00 . A A .  14 PRO CB   1 1 
       16 28561 1 1 14 PRO CD   C   15.766  -4.337 14.638 1.00 . A A .  14 PRO CD   1 1 
       16 28562 1 1 14 PRO CG   C   16.381  -5.659 14.118 1.00 . A A .  14 PRO CG   1 1 
       16 28563 1 1 14 PRO HA   H   15.995  -4.184 11.637 1.00 . A A .  14 PRO HA   1 1 
       16 28564 1 1 14 PRO HB2  H   14.940  -6.668 12.923 1.00 . A A .  14 PRO HB2  1 1 
       16 28565 1 1 14 PRO HB3  H   16.501  -6.384 12.130 1.00 . A A .  14 PRO HB3  1 1 
       16 28566 1 1 14 PRO HD2  H   15.103  -4.523 15.472 1.00 . A A .  14 PRO HD2  1 1 
       16 28567 1 1 14 PRO HD3  H   16.547  -3.647 14.917 1.00 . A A .  14 PRO HD3  1 1 
       16 28568 1 1 14 PRO HG2  H   16.174  -6.455 14.821 1.00 . A A .  14 PRO HG2  1 1 
       16 28569 1 1 14 PRO HG3  H   17.446  -5.529 14.005 1.00 . A A .  14 PRO HG3  1 1 
       16 28570 1 1 14 PRO N    N   15.017  -3.818 13.484 1.00 . A A .  14 PRO N    1 1 
       16 28571 1 1 14 PRO O    O   12.868  -4.864 12.008 1.00 . A A .  14 PRO O    1 1 
       16 28572 1 1 15 PRO C    C   11.969  -6.312  9.772 1.00 . A A .  15 PRO C    1 1 
       16 28573 1 1 15 PRO CA   C   12.910  -5.215  9.266 1.00 . A A .  15 PRO CA   1 1 
       16 28574 1 1 15 PRO CB   C   13.548  -5.628  7.940 1.00 . A A .  15 PRO CB   1 1 
       16 28575 1 1 15 PRO CD   C   15.350  -5.014  9.435 1.00 . A A .  15 PRO CD   1 1 
       16 28576 1 1 15 PRO CG   C   14.933  -5.069  7.973 1.00 . A A .  15 PRO CG   1 1 
       16 28577 1 1 15 PRO HA   H   12.371  -4.292  9.134 1.00 . A A .  15 PRO HA   1 1 
       16 28578 1 1 15 PRO HB2  H   13.579  -6.707  7.860 1.00 . A A .  15 PRO HB2  1 1 
       16 28579 1 1 15 PRO HB3  H   13.000  -5.207  7.111 1.00 . A A .  15 PRO HB3  1 1 
       16 28580 1 1 15 PRO HD2  H   15.945  -5.875  9.708 1.00 . A A .  15 PRO HD2  1 1 
       16 28581 1 1 15 PRO HD3  H   15.892  -4.101  9.624 1.00 . A A .  15 PRO HD3  1 1 
       16 28582 1 1 15 PRO HG2  H   15.603  -5.711  7.416 1.00 . A A .  15 PRO HG2  1 1 
       16 28583 1 1 15 PRO HG3  H   14.940  -4.075  7.557 1.00 . A A .  15 PRO HG3  1 1 
       16 28584 1 1 15 PRO N    N   14.076  -5.010 10.171 1.00 . A A .  15 PRO N    1 1 
       16 28585 1 1 15 PRO O    O   12.381  -7.427 10.027 1.00 . A A .  15 PRO O    1 1 
       16 28586 1 1 16 GLY C    C    9.061  -6.542 11.677 1.00 . A A .  16 GLY C    1 1 
       16 28587 1 1 16 GLY CA   C    9.743  -7.034 10.398 1.00 . A A .  16 GLY CA   1 1 
       16 28588 1 1 16 GLY H    H   10.400  -5.098  9.720 1.00 . A A .  16 GLY H    1 1 
       16 28589 1 1 16 GLY HA2  H    8.997  -7.208  9.636 1.00 . A A .  16 GLY HA2  1 1 
       16 28590 1 1 16 GLY HA3  H   10.268  -7.954 10.606 1.00 . A A .  16 GLY HA3  1 1 
       16 28591 1 1 16 GLY N    N   10.710  -6.006  9.922 1.00 . A A .  16 GLY N    1 1 
       16 28592 1 1 16 GLY O    O    7.915  -6.848 11.937 1.00 . A A .  16 GLY O    1 1 
       16 28593 1 1 17 TRP C    C    7.924  -4.423 13.408 1.00 . A A .  17 TRP C    1 1 
       16 28594 1 1 17 TRP CA   C    9.152  -5.274 13.739 1.00 . A A .  17 TRP CA   1 1 
       16 28595 1 1 17 TRP CB   C   10.176  -4.421 14.490 1.00 . A A .  17 TRP CB   1 1 
       16 28596 1 1 17 TRP CD1  C   12.123  -5.960 14.970 1.00 . A A .  17 TRP CD1  1 1 
       16 28597 1 1 17 TRP CD2  C   10.819  -5.628 16.772 1.00 . A A .  17 TRP CD2  1 1 
       16 28598 1 1 17 TRP CE2  C   11.858  -6.498 17.178 1.00 . A A .  17 TRP CE2  1 1 
       16 28599 1 1 17 TRP CE3  C    9.854  -5.258 17.727 1.00 . A A .  17 TRP CE3  1 1 
       16 28600 1 1 17 TRP CG   C   11.011  -5.301 15.366 1.00 . A A .  17 TRP CG   1 1 
       16 28601 1 1 17 TRP CH2  C   10.971  -6.607 19.419 1.00 . A A .  17 TRP CH2  1 1 
       16 28602 1 1 17 TRP CZ2  C   11.937  -6.984 18.483 1.00 . A A .  17 TRP CZ2  1 1 
       16 28603 1 1 17 TRP CZ3  C    9.931  -5.745 19.042 1.00 . A A .  17 TRP CZ3  1 1 
       16 28604 1 1 17 TRP H    H   10.681  -5.543 12.245 1.00 . A A .  17 TRP H    1 1 
       16 28605 1 1 17 TRP HA   H    8.856  -6.109 14.356 1.00 . A A .  17 TRP HA   1 1 
       16 28606 1 1 17 TRP HB2  H   10.812  -3.914 13.780 1.00 . A A .  17 TRP HB2  1 1 
       16 28607 1 1 17 TRP HB3  H    9.661  -3.693 15.098 1.00 . A A .  17 TRP HB3  1 1 
       16 28608 1 1 17 TRP HD1  H   12.549  -5.934 13.978 1.00 . A A .  17 TRP HD1  1 1 
       16 28609 1 1 17 TRP HE1  H   13.430  -7.232 16.024 1.00 . A A .  17 TRP HE1  1 1 
       16 28610 1 1 17 TRP HE3  H    9.049  -4.595 17.446 1.00 . A A .  17 TRP HE3  1 1 
       16 28611 1 1 17 TRP HH2  H   11.025  -6.978 20.432 1.00 . A A .  17 TRP HH2  1 1 
       16 28612 1 1 17 TRP HZ2  H   12.740  -7.647 18.769 1.00 . A A .  17 TRP HZ2  1 1 
       16 28613 1 1 17 TRP HZ3  H    9.185  -5.454 19.766 1.00 . A A .  17 TRP HZ3  1 1 
       16 28614 1 1 17 TRP N    N    9.758  -5.781 12.476 1.00 . A A .  17 TRP N    1 1 
       16 28615 1 1 17 TRP NE1  N   12.627  -6.670 16.044 1.00 . A A .  17 TRP NE1  1 1 
       16 28616 1 1 17 TRP O    O    7.960  -3.577 12.537 1.00 . A A .  17 TRP O    1 1 
       16 28617 1 1 18 LYS C    C    5.038  -3.292 15.109 1.00 . A A .  18 LYS C    1 1 
       16 28618 1 1 18 LYS CA   C    5.603  -3.860 13.805 1.00 . A A .  18 LYS CA   1 1 
       16 28619 1 1 18 LYS CB   C    4.563  -4.775 13.154 1.00 . A A .  18 LYS CB   1 1 
       16 28620 1 1 18 LYS CD   C    4.229  -6.696 11.592 1.00 . A A .  18 LYS CD   1 1 
       16 28621 1 1 18 LYS CE   C    4.869  -8.033 11.213 1.00 . A A .  18 LYS CE   1 1 
       16 28622 1 1 18 LYS CG   C    5.270  -5.806 12.273 1.00 . A A .  18 LYS CG   1 1 
       16 28623 1 1 18 LYS H    H    6.834  -5.316 14.806 1.00 . A A .  18 LYS H    1 1 
       16 28624 1 1 18 LYS HA   H    5.840  -3.049 13.132 1.00 . A A .  18 LYS HA   1 1 
       16 28625 1 1 18 LYS HB2  H    3.999  -5.282 13.923 1.00 . A A .  18 LYS HB2  1 1 
       16 28626 1 1 18 LYS HB3  H    3.894  -4.184 12.547 1.00 . A A .  18 LYS HB3  1 1 
       16 28627 1 1 18 LYS HD2  H    3.406  -6.870 12.269 1.00 . A A .  18 LYS HD2  1 1 
       16 28628 1 1 18 LYS HD3  H    3.865  -6.208 10.700 1.00 . A A .  18 LYS HD3  1 1 
       16 28629 1 1 18 LYS HE2  H    4.200  -8.583 10.568 1.00 . A A .  18 LYS HE2  1 1 
       16 28630 1 1 18 LYS HE3  H    5.800  -7.852 10.694 1.00 . A A .  18 LYS HE3  1 1 
       16 28631 1 1 18 LYS HG2  H    5.857  -5.297 11.522 1.00 . A A .  18 LYS HG2  1 1 
       16 28632 1 1 18 LYS HG3  H    5.919  -6.417 12.884 1.00 . A A .  18 LYS HG3  1 1 
       16 28633 1 1 18 LYS HZ1  H    4.262  -8.895 13.008 1.00 . A A .  18 LYS HZ1  1 1 
       16 28634 1 1 18 LYS HZ2  H    5.873  -8.355 13.008 1.00 . A A .  18 LYS HZ2  1 1 
       16 28635 1 1 18 LYS HZ3  H    5.452  -9.780 12.184 1.00 . A A .  18 LYS HZ3  1 1 
       16 28636 1 1 18 LYS N    N    6.837  -4.640 14.097 1.00 . A A .  18 LYS N    1 1 
       16 28637 1 1 18 LYS NZ   N    5.134  -8.825 12.446 1.00 . A A .  18 LYS NZ   1 1 
       16 28638 1 1 18 LYS O    O    5.287  -3.807 16.180 1.00 . A A .  18 LYS O    1 1 
       16 28639 1 1 19 LYS C    C    2.336  -1.014 15.932 1.00 . A A .  19 LYS C    1 1 
       16 28640 1 1 19 LYS CA   C    3.693  -1.640 16.261 1.00 . A A .  19 LYS CA   1 1 
       16 28641 1 1 19 LYS CB   C    4.633  -0.561 16.804 1.00 . A A .  19 LYS CB   1 1 
       16 28642 1 1 19 LYS CD   C    5.710   1.633 16.284 1.00 . A A .  19 LYS CD   1 1 
       16 28643 1 1 19 LYS CE   C    5.229   2.468 17.473 1.00 . A A .  19 LYS CE   1 1 
       16 28644 1 1 19 LYS CG   C    4.613   0.652 15.871 1.00 . A A .  19 LYS CG   1 1 
       16 28645 1 1 19 LYS H    H    4.094  -1.830 14.153 1.00 . A A .  19 LYS H    1 1 
       16 28646 1 1 19 LYS HA   H    3.563  -2.411 17.005 1.00 . A A .  19 LYS HA   1 1 
       16 28647 1 1 19 LYS HB2  H    4.307  -0.263 17.790 1.00 . A A .  19 LYS HB2  1 1 
       16 28648 1 1 19 LYS HB3  H    5.638  -0.953 16.859 1.00 . A A .  19 LYS HB3  1 1 
       16 28649 1 1 19 LYS HD2  H    6.598   1.083 16.565 1.00 . A A .  19 LYS HD2  1 1 
       16 28650 1 1 19 LYS HD3  H    5.939   2.288 15.456 1.00 . A A .  19 LYS HD3  1 1 
       16 28651 1 1 19 LYS HE2  H    4.437   3.128 17.152 1.00 . A A .  19 LYS HE2  1 1 
       16 28652 1 1 19 LYS HE3  H    4.859   1.811 18.246 1.00 . A A .  19 LYS HE3  1 1 
       16 28653 1 1 19 LYS HG2  H    4.783   0.326 14.855 1.00 . A A .  19 LYS HG2  1 1 
       16 28654 1 1 19 LYS HG3  H    3.652   1.140 15.935 1.00 . A A .  19 LYS HG3  1 1 
       16 28655 1 1 19 LYS HZ1  H    7.093   3.374 17.272 1.00 . A A .  19 LYS HZ1  1 1 
       16 28656 1 1 19 LYS HZ2  H    6.768   2.795 18.836 1.00 . A A .  19 LYS HZ2  1 1 
       16 28657 1 1 19 LYS HZ3  H    6.021   4.216 18.280 1.00 . A A .  19 LYS HZ3  1 1 
       16 28658 1 1 19 LYS N    N    4.279  -2.234 15.026 1.00 . A A .  19 LYS N    1 1 
       16 28659 1 1 19 LYS NZ   N    6.363   3.274 18.005 1.00 . A A .  19 LYS NZ   1 1 
       16 28660 1 1 19 LYS O    O    2.086  -0.597 14.819 1.00 . A A .  19 LYS O    1 1 
       16 28661 1 1 20 GLU C    C   -0.173   0.741 17.653 1.00 . A A .  20 GLU C    1 1 
       16 28662 1 1 20 GLU CA   C    0.110  -0.362 16.632 1.00 . A A .  20 GLU CA   1 1 
       16 28663 1 1 20 GLU CB   C   -0.953  -1.456 16.756 1.00 . A A .  20 GLU CB   1 1 
       16 28664 1 1 20 GLU CD   C   -3.376  -1.986 16.449 1.00 . A A .  20 GLU CD   1 1 
       16 28665 1 1 20 GLU CG   C   -2.327  -0.872 16.423 1.00 . A A .  20 GLU CG   1 1 
       16 28666 1 1 20 GLU H    H    1.680  -1.279 17.787 1.00 . A A .  20 GLU H    1 1 
       16 28667 1 1 20 GLU HA   H    0.085   0.054 15.636 1.00 . A A .  20 GLU HA   1 1 
       16 28668 1 1 20 GLU HB2  H   -0.726  -2.258 16.068 1.00 . A A .  20 GLU HB2  1 1 
       16 28669 1 1 20 GLU HB3  H   -0.962  -1.839 17.765 1.00 . A A .  20 GLU HB3  1 1 
       16 28670 1 1 20 GLU HG2  H   -2.584  -0.118 17.153 1.00 . A A .  20 GLU HG2  1 1 
       16 28671 1 1 20 GLU HG3  H   -2.303  -0.428 15.439 1.00 . A A .  20 GLU HG3  1 1 
       16 28672 1 1 20 GLU N    N    1.456  -0.946 16.894 1.00 . A A .  20 GLU N    1 1 
       16 28673 1 1 20 GLU O    O    0.409   0.779 18.719 1.00 . A A .  20 GLU O    1 1 
       16 28674 1 1 20 GLU OE1  O   -2.987  -3.140 16.384 1.00 . A A .  20 GLU OE1  1 1 
       16 28675 1 1 20 GLU OE2  O   -4.550  -1.666 16.533 1.00 . A A .  20 GLU OE2  1 1 
       16 28676 1 1 21 GLU C    C   -2.902   2.784 18.521 1.00 . A A .  21 GLU C    1 1 
       16 28677 1 1 21 GLU CA   C   -1.389   2.735 18.295 1.00 . A A .  21 GLU CA   1 1 
       16 28678 1 1 21 GLU CB   C   -0.917   4.072 17.720 1.00 . A A .  21 GLU CB   1 1 
       16 28679 1 1 21 GLU CD   C   -0.739   6.528 18.150 1.00 . A A .  21 GLU CD   1 1 
       16 28680 1 1 21 GLU CG   C   -1.271   5.200 18.692 1.00 . A A .  21 GLU CG   1 1 
       16 28681 1 1 21 GLU H    H   -1.520   1.596 16.471 1.00 . A A .  21 GLU H    1 1 
       16 28682 1 1 21 GLU HA   H   -0.891   2.552 19.234 1.00 . A A .  21 GLU HA   1 1 
       16 28683 1 1 21 GLU HB2  H    0.153   4.043 17.575 1.00 . A A .  21 GLU HB2  1 1 
       16 28684 1 1 21 GLU HB3  H   -1.404   4.250 16.773 1.00 . A A .  21 GLU HB3  1 1 
       16 28685 1 1 21 GLU HG2  H   -2.345   5.259 18.799 1.00 . A A .  21 GLU HG2  1 1 
       16 28686 1 1 21 GLU HG3  H   -0.823   5.001 19.654 1.00 . A A .  21 GLU HG3  1 1 
       16 28687 1 1 21 GLU N    N   -1.065   1.641 17.338 1.00 . A A .  21 GLU N    1 1 
       16 28688 1 1 21 GLU O    O   -3.666   3.064 17.618 1.00 . A A .  21 GLU O    1 1 
       16 28689 1 1 21 GLU OE1  O   -0.325   6.553 17.002 1.00 . A A .  21 GLU OE1  1 1 
       16 28690 1 1 21 GLU OE2  O   -0.753   7.496 18.892 1.00 . A A .  21 GLU OE2  1 1 
       16 28691 1 1 22 VAL C    C   -5.117   3.703 20.949 1.00 . A A .  22 VAL C    1 1 
       16 28692 1 1 22 VAL CA   C   -4.803   2.542 20.002 1.00 . A A .  22 VAL CA   1 1 
       16 28693 1 1 22 VAL CB   C   -5.224   1.224 20.655 1.00 . A A .  22 VAL CB   1 1 
       16 28694 1 1 22 VAL CG1  C   -6.642   1.359 21.211 1.00 . A A .  22 VAL CG1  1 1 
       16 28695 1 1 22 VAL CG2  C   -5.189   0.105 19.612 1.00 . A A .  22 VAL CG2  1 1 
       16 28696 1 1 22 VAL H    H   -2.708   2.292 20.434 1.00 . A A .  22 VAL H    1 1 
       16 28697 1 1 22 VAL HA   H   -5.346   2.674 19.078 1.00 . A A .  22 VAL HA   1 1 
       16 28698 1 1 22 VAL HB   H   -4.542   0.989 21.461 1.00 . A A .  22 VAL HB   1 1 
       16 28699 1 1 22 VAL HG11 H   -7.022   0.380 21.468 1.00 . A A .  22 VAL HG11 1 1 
       16 28700 1 1 22 VAL HG12 H   -7.280   1.807 20.464 1.00 . A A .  22 VAL HG12 1 1 
       16 28701 1 1 22 VAL HG13 H   -6.627   1.982 22.093 1.00 . A A .  22 VAL HG13 1 1 
       16 28702 1 1 22 VAL HG21 H   -4.270   0.167 19.048 1.00 . A A .  22 VAL HG21 1 1 
       16 28703 1 1 22 VAL HG22 H   -6.030   0.211 18.943 1.00 . A A .  22 VAL HG22 1 1 
       16 28704 1 1 22 VAL HG23 H   -5.243  -0.852 20.109 1.00 . A A .  22 VAL HG23 1 1 
       16 28705 1 1 22 VAL N    N   -3.340   2.514 19.719 1.00 . A A .  22 VAL N    1 1 
       16 28706 1 1 22 VAL O    O   -4.466   3.885 21.958 1.00 . A A .  22 VAL O    1 1 
       16 28707 1 1 23 ILE C    C   -7.709   5.279 22.331 1.00 . A A .  23 ILE C    1 1 
       16 28708 1 1 23 ILE CA   C   -6.465   5.634 21.517 1.00 . A A .  23 ILE CA   1 1 
       16 28709 1 1 23 ILE CB   C   -6.749   6.870 20.662 1.00 . A A .  23 ILE CB   1 1 
       16 28710 1 1 23 ILE CD1  C   -5.825   8.348 18.870 1.00 . A A .  23 ILE CD1  1 1 
       16 28711 1 1 23 ILE CG1  C   -5.489   7.250 19.880 1.00 . A A .  23 ILE CG1  1 1 
       16 28712 1 1 23 ILE CG2  C   -7.155   8.034 21.568 1.00 . A A .  23 ILE CG2  1 1 
       16 28713 1 1 23 ILE H    H   -6.618   4.327 19.810 1.00 . A A .  23 ILE H    1 1 
       16 28714 1 1 23 ILE HA   H   -5.643   5.840 22.186 1.00 . A A .  23 ILE HA   1 1 
       16 28715 1 1 23 ILE HB   H   -7.552   6.654 19.973 1.00 . A A .  23 ILE HB   1 1 
       16 28716 1 1 23 ILE HD11 H   -4.971   8.525 18.233 1.00 . A A .  23 ILE HD11 1 1 
       16 28717 1 1 23 ILE HD12 H   -6.078   9.257 19.397 1.00 . A A .  23 ILE HD12 1 1 
       16 28718 1 1 23 ILE HD13 H   -6.666   8.036 18.266 1.00 . A A .  23 ILE HD13 1 1 
       16 28719 1 1 23 ILE HG12 H   -4.734   7.609 20.566 1.00 . A A .  23 ILE HG12 1 1 
       16 28720 1 1 23 ILE HG13 H   -5.115   6.384 19.356 1.00 . A A .  23 ILE HG13 1 1 
       16 28721 1 1 23 ILE HG21 H   -6.502   8.066 22.428 1.00 . A A .  23 ILE HG21 1 1 
       16 28722 1 1 23 ILE HG22 H   -8.175   7.896 21.895 1.00 . A A .  23 ILE HG22 1 1 
       16 28723 1 1 23 ILE HG23 H   -7.075   8.961 21.021 1.00 . A A .  23 ILE HG23 1 1 
       16 28724 1 1 23 ILE N    N   -6.109   4.489 20.631 1.00 . A A .  23 ILE N    1 1 
       16 28725 1 1 23 ILE O    O   -8.688   4.785 21.806 1.00 . A A .  23 ILE O    1 1 
       16 28726 1 1 24 ARG C    C  -10.077   5.974 23.988 1.00 . A A .  24 ARG C    1 1 
       16 28727 1 1 24 ARG CA   C   -8.856   5.185 24.463 1.00 . A A .  24 ARG CA   1 1 
       16 28728 1 1 24 ARG CB   C   -8.552   5.542 25.919 1.00 . A A .  24 ARG CB   1 1 
       16 28729 1 1 24 ARG CD   C   -9.159   4.858 28.245 1.00 . A A .  24 ARG CD   1 1 
       16 28730 1 1 24 ARG CG   C   -9.680   5.031 26.817 1.00 . A A .  24 ARG CG   1 1 
       16 28731 1 1 24 ARG CZ   C   -7.491   3.517 29.378 1.00 . A A .  24 ARG CZ   1 1 
       16 28732 1 1 24 ARG H    H   -6.888   5.937 24.014 1.00 . A A .  24 ARG H    1 1 
       16 28733 1 1 24 ARG HA   H   -9.060   4.126 24.386 1.00 . A A .  24 ARG HA   1 1 
       16 28734 1 1 24 ARG HB2  H   -7.619   5.082 26.215 1.00 . A A .  24 ARG HB2  1 1 
       16 28735 1 1 24 ARG HB3  H   -8.472   6.613 26.018 1.00 . A A .  24 ARG HB3  1 1 
       16 28736 1 1 24 ARG HD2  H   -8.724   5.786 28.586 1.00 . A A .  24 ARG HD2  1 1 
       16 28737 1 1 24 ARG HD3  H   -9.977   4.584 28.896 1.00 . A A .  24 ARG HD3  1 1 
       16 28738 1 1 24 ARG HE   H   -7.922   3.282 27.454 1.00 . A A .  24 ARG HE   1 1 
       16 28739 1 1 24 ARG HG2  H  -10.492   5.744 26.813 1.00 . A A .  24 ARG HG2  1 1 
       16 28740 1 1 24 ARG HG3  H  -10.033   4.081 26.447 1.00 . A A .  24 ARG HG3  1 1 
       16 28741 1 1 24 ARG HH11 H   -8.466   4.899 30.449 1.00 . A A .  24 ARG HH11 1 1 
       16 28742 1 1 24 ARG HH12 H   -7.280   3.980 31.315 1.00 . A A .  24 ARG HH12 1 1 
       16 28743 1 1 24 ARG HH21 H   -6.370   2.071 28.567 1.00 . A A .  24 ARG HH21 1 1 
       16 28744 1 1 24 ARG HH22 H   -6.093   2.378 30.249 1.00 . A A .  24 ARG HH22 1 1 
       16 28745 1 1 24 ARG N    N   -7.681   5.527 23.612 1.00 . A A .  24 ARG N    1 1 
       16 28746 1 1 24 ARG NE   N   -8.127   3.784 28.271 1.00 . A A .  24 ARG NE   1 1 
       16 28747 1 1 24 ARG NH1  N   -7.767   4.184 30.466 1.00 . A A .  24 ARG NH1  1 1 
       16 28748 1 1 24 ARG NH2  N   -6.581   2.583 29.400 1.00 . A A .  24 ARG NH2  1 1 
       16 28749 1 1 24 ARG O    O  -10.174   7.168 24.194 1.00 . A A .  24 ARG O    1 1 
       16 28750 1 1 25 LYS C    C  -13.341   5.904 23.905 1.00 . A A .  25 LYS C    1 1 
       16 28751 1 1 25 LYS CA   C  -12.224   6.032 22.867 1.00 . A A .  25 LYS CA   1 1 
       16 28752 1 1 25 LYS CB   C  -12.682   5.414 21.545 1.00 . A A .  25 LYS CB   1 1 
       16 28753 1 1 25 LYS CD   C  -13.535   3.334 20.455 1.00 . A A .  25 LYS CD   1 1 
       16 28754 1 1 25 LYS CE   C  -12.279   2.728 19.825 1.00 . A A .  25 LYS CE   1 1 
       16 28755 1 1 25 LYS CG   C  -13.174   3.986 21.791 1.00 . A A .  25 LYS CG   1 1 
       16 28756 1 1 25 LYS H    H  -10.912   4.356 23.199 1.00 . A A .  25 LYS H    1 1 
       16 28757 1 1 25 LYS HA   H  -11.991   7.076 22.716 1.00 . A A .  25 LYS HA   1 1 
       16 28758 1 1 25 LYS HB2  H  -13.485   6.007 21.131 1.00 . A A .  25 LYS HB2  1 1 
       16 28759 1 1 25 LYS HB3  H  -11.855   5.394 20.851 1.00 . A A .  25 LYS HB3  1 1 
       16 28760 1 1 25 LYS HD2  H  -14.266   2.556 20.621 1.00 . A A .  25 LYS HD2  1 1 
       16 28761 1 1 25 LYS HD3  H  -13.946   4.078 19.790 1.00 . A A .  25 LYS HD3  1 1 
       16 28762 1 1 25 LYS HE2  H  -11.572   3.515 19.605 1.00 . A A .  25 LYS HE2  1 1 
       16 28763 1 1 25 LYS HE3  H  -11.834   2.026 20.513 1.00 . A A .  25 LYS HE3  1 1 
       16 28764 1 1 25 LYS HG2  H  -12.393   3.415 22.272 1.00 . A A .  25 LYS HG2  1 1 
       16 28765 1 1 25 LYS HG3  H  -14.046   4.010 22.425 1.00 . A A .  25 LYS HG3  1 1 
       16 28766 1 1 25 LYS HZ1  H  -12.309   2.572 17.749 1.00 . A A .  25 LYS HZ1  1 1 
       16 28767 1 1 25 LYS HZ2  H  -13.681   1.924 18.513 1.00 . A A .  25 LYS HZ2  1 1 
       16 28768 1 1 25 LYS HZ3  H  -12.206   1.082 18.552 1.00 . A A .  25 LYS HZ3  1 1 
       16 28769 1 1 25 LYS N    N  -11.010   5.318 23.355 1.00 . A A .  25 LYS N    1 1 
       16 28770 1 1 25 LYS NZ   N  -12.647   2.024 18.565 1.00 . A A .  25 LYS NZ   1 1 
       16 28771 1 1 25 LYS O    O  -14.380   6.525 23.792 1.00 . A A .  25 LYS O    1 1 
       16 28772 1 1 26 SER C    C  -13.919   5.810 27.144 1.00 . A A .  26 SER C    1 1 
       16 28773 1 1 26 SER CA   C  -14.201   4.909 25.939 1.00 . A A .  26 SER CA   1 1 
       16 28774 1 1 26 SER CB   C  -14.218   3.448 26.388 1.00 . A A .  26 SER CB   1 1 
       16 28775 1 1 26 SER H    H  -12.284   4.627 24.998 1.00 . A A .  26 SER H    1 1 
       16 28776 1 1 26 SER HA   H  -15.160   5.166 25.515 1.00 . A A .  26 SER HA   1 1 
       16 28777 1 1 26 SER HB2  H  -14.507   2.819 25.564 1.00 . A A .  26 SER HB2  1 1 
       16 28778 1 1 26 SER HB3  H  -13.228   3.165 26.725 1.00 . A A .  26 SER HB3  1 1 
       16 28779 1 1 26 SER HG   H  -14.687   3.412 28.277 1.00 . A A .  26 SER HG   1 1 
       16 28780 1 1 26 SER N    N  -13.137   5.102 24.914 1.00 . A A .  26 SER N    1 1 
       16 28781 1 1 26 SER O    O  -12.822   5.839 27.665 1.00 . A A .  26 SER O    1 1 
       16 28782 1 1 26 SER OG   O  -15.154   3.292 27.447 1.00 . A A .  26 SER OG   1 1 
       16 28783 1 1 27 GLY C    C  -14.548   8.871 28.334 1.00 . A A .  27 GLY C    1 1 
       16 28784 1 1 27 GLY CA   C  -14.698   7.416 28.782 1.00 . A A .  27 GLY CA   1 1 
       16 28785 1 1 27 GLY H    H  -15.771   6.526 27.139 1.00 . A A .  27 GLY H    1 1 
       16 28786 1 1 27 GLY HA2  H  -15.551   7.326 29.441 1.00 . A A .  27 GLY HA2  1 1 
       16 28787 1 1 27 GLY HA3  H  -13.805   7.110 29.304 1.00 . A A .  27 GLY HA3  1 1 
       16 28788 1 1 27 GLY N    N  -14.901   6.546 27.589 1.00 . A A .  27 GLY N    1 1 
       16 28789 1 1 27 GLY O    O  -14.017   9.154 27.279 1.00 . A A .  27 GLY O    1 1 
       16 28790 1 1 28 LEU C    C  -13.440  11.671 28.820 1.00 . A A .  28 LEU C    1 1 
       16 28791 1 1 28 LEU CA   C  -14.904  11.232 28.741 1.00 . A A .  28 LEU CA   1 1 
       16 28792 1 1 28 LEU CB   C  -15.746  12.083 29.694 1.00 . A A .  28 LEU CB   1 1 
       16 28793 1 1 28 LEU CD1  C  -16.239  13.729 27.881 1.00 . A A .  28 LEU CD1  1 1 
       16 28794 1 1 28 LEU CD2  C  -16.444  14.409 30.276 1.00 . A A .  28 LEU CD2  1 1 
       16 28795 1 1 28 LEU CG   C  -15.654  13.553 29.283 1.00 . A A .  28 LEU CG   1 1 
       16 28796 1 1 28 LEU H    H  -15.434   9.549 29.976 1.00 . A A .  28 LEU H    1 1 
       16 28797 1 1 28 LEU HA   H  -15.264  11.361 27.730 1.00 . A A .  28 LEU HA   1 1 
       16 28798 1 1 28 LEU HB2  H  -16.775  11.760 29.651 1.00 . A A .  28 LEU HB2  1 1 
       16 28799 1 1 28 LEU HB3  H  -15.374  11.969 30.701 1.00 . A A .  28 LEU HB3  1 1 
       16 28800 1 1 28 LEU HD11 H  -16.620  14.734 27.774 1.00 . A A .  28 LEU HD11 1 1 
       16 28801 1 1 28 LEU HD12 H  -17.042  13.022 27.734 1.00 . A A .  28 LEU HD12 1 1 
       16 28802 1 1 28 LEU HD13 H  -15.468  13.556 27.144 1.00 . A A .  28 LEU HD13 1 1 
       16 28803 1 1 28 LEU HD21 H  -16.140  15.441 30.183 1.00 . A A .  28 LEU HD21 1 1 
       16 28804 1 1 28 LEU HD22 H  -16.250  14.066 31.281 1.00 . A A .  28 LEU HD22 1 1 
       16 28805 1 1 28 LEU HD23 H  -17.500  14.324 30.063 1.00 . A A .  28 LEU HD23 1 1 
       16 28806 1 1 28 LEU HG   H  -14.618  13.862 29.282 1.00 . A A .  28 LEU HG   1 1 
       16 28807 1 1 28 LEU N    N  -15.013   9.797 29.126 1.00 . A A .  28 LEU N    1 1 
       16 28808 1 1 28 LEU O    O  -12.987  12.497 28.053 1.00 . A A .  28 LEU O    1 1 
       16 28809 1 1 29 SER C    C  -10.523  11.154 28.582 1.00 . A A .  29 SER C    1 1 
       16 28810 1 1 29 SER CA   C  -11.263  11.512 29.872 1.00 . A A .  29 SER CA   1 1 
       16 28811 1 1 29 SER CB   C  -10.635  10.760 31.045 1.00 . A A .  29 SER CB   1 1 
       16 28812 1 1 29 SER H    H  -13.083  10.464 30.356 1.00 . A A .  29 SER H    1 1 
       16 28813 1 1 29 SER HA   H  -11.191  12.576 30.044 1.00 . A A .  29 SER HA   1 1 
       16 28814 1 1 29 SER HB2  H  -10.393   9.756 30.743 1.00 . A A .  29 SER HB2  1 1 
       16 28815 1 1 29 SER HB3  H   -9.732  11.268 31.355 1.00 . A A .  29 SER HB3  1 1 
       16 28816 1 1 29 SER HG   H  -11.214  11.257 32.836 1.00 . A A .  29 SER HG   1 1 
       16 28817 1 1 29 SER N    N  -12.698  11.127 29.745 1.00 . A A .  29 SER N    1 1 
       16 28818 1 1 29 SER O    O   -9.329  10.932 28.581 1.00 . A A .  29 SER O    1 1 
       16 28819 1 1 29 SER OG   O  -11.561  10.715 32.123 1.00 . A A .  29 SER OG   1 1 
       16 28820 1 1 30 ALA C    C   -9.192  11.410 26.118 1.00 . A A .  30 ALA C    1 1 
       16 28821 1 1 30 ALA CA   C  -10.562  10.733 26.196 1.00 . A A .  30 ALA CA   1 1 
       16 28822 1 1 30 ALA CB   C  -11.430  11.202 25.027 1.00 . A A .  30 ALA CB   1 1 
       16 28823 1 1 30 ALA H    H  -12.183  11.290 27.500 1.00 . A A .  30 ALA H    1 1 
       16 28824 1 1 30 ALA HA   H  -10.438   9.661 26.146 1.00 . A A .  30 ALA HA   1 1 
       16 28825 1 1 30 ALA HB1  H  -12.471  11.054 25.269 1.00 . A A .  30 ALA HB1  1 1 
       16 28826 1 1 30 ALA HB2  H  -11.182  10.633 24.144 1.00 . A A .  30 ALA HB2  1 1 
       16 28827 1 1 30 ALA HB3  H  -11.249  12.251 24.841 1.00 . A A .  30 ALA HB3  1 1 
       16 28828 1 1 30 ALA N    N  -11.224  11.095 27.482 1.00 . A A .  30 ALA N    1 1 
       16 28829 1 1 30 ALA O    O   -8.997  12.498 26.625 1.00 . A A .  30 ALA O    1 1 
       16 28830 1 1 31 GLY C    C   -5.835  10.368 25.850 1.00 . A A .  31 GLY C    1 1 
       16 28831 1 1 31 GLY CA   C   -6.884  11.382 25.386 1.00 . A A .  31 GLY CA   1 1 
       16 28832 1 1 31 GLY H    H   -8.421   9.903 25.082 1.00 . A A .  31 GLY H    1 1 
       16 28833 1 1 31 GLY HA2  H   -6.690  11.657 24.359 1.00 . A A .  31 GLY HA2  1 1 
       16 28834 1 1 31 GLY HA3  H   -6.832  12.259 26.010 1.00 . A A .  31 GLY HA3  1 1 
       16 28835 1 1 31 GLY N    N   -8.242  10.776 25.488 1.00 . A A .  31 GLY N    1 1 
       16 28836 1 1 31 GLY O    O   -4.674  10.463 25.509 1.00 . A A .  31 GLY O    1 1 
       16 28837 1 1 32 LYS C    C   -5.100   7.306 25.995 1.00 . A A .  32 LYS C    1 1 
       16 28838 1 1 32 LYS CA   C   -5.270   8.364 27.086 1.00 . A A .  32 LYS CA   1 1 
       16 28839 1 1 32 LYS CB   C   -5.798   7.703 28.362 1.00 . A A .  32 LYS CB   1 1 
       16 28840 1 1 32 LYS CD   C   -5.134   6.677 30.542 1.00 . A A .  32 LYS CD   1 1 
       16 28841 1 1 32 LYS CE   C   -5.291   7.851 31.510 1.00 . A A .  32 LYS CE   1 1 
       16 28842 1 1 32 LYS CG   C   -4.621   7.191 29.195 1.00 . A A .  32 LYS CG   1 1 
       16 28843 1 1 32 LYS H    H   -7.175   9.354 26.908 1.00 . A A .  32 LYS H    1 1 
       16 28844 1 1 32 LYS HA   H   -4.315   8.828 27.289 1.00 . A A .  32 LYS HA   1 1 
       16 28845 1 1 32 LYS HB2  H   -6.359   8.426 28.936 1.00 . A A .  32 LYS HB2  1 1 
       16 28846 1 1 32 LYS HB3  H   -6.439   6.875 28.100 1.00 . A A .  32 LYS HB3  1 1 
       16 28847 1 1 32 LYS HD2  H   -6.091   6.194 30.402 1.00 . A A .  32 LYS HD2  1 1 
       16 28848 1 1 32 LYS HD3  H   -4.430   5.968 30.949 1.00 . A A .  32 LYS HD3  1 1 
       16 28849 1 1 32 LYS HE2  H   -4.364   8.402 31.560 1.00 . A A .  32 LYS HE2  1 1 
       16 28850 1 1 32 LYS HE3  H   -6.079   8.503 31.161 1.00 . A A .  32 LYS HE3  1 1 
       16 28851 1 1 32 LYS HG2  H   -4.130   6.387 28.666 1.00 . A A .  32 LYS HG2  1 1 
       16 28852 1 1 32 LYS HG3  H   -3.920   7.994 29.361 1.00 . A A .  32 LYS HG3  1 1 
       16 28853 1 1 32 LYS HZ1  H   -6.620   7.583 33.089 1.00 . A A .  32 LYS HZ1  1 1 
       16 28854 1 1 32 LYS HZ2  H   -5.001   7.763 33.570 1.00 . A A .  32 LYS HZ2  1 1 
       16 28855 1 1 32 LYS HZ3  H   -5.529   6.302 32.881 1.00 . A A .  32 LYS HZ3  1 1 
       16 28856 1 1 32 LYS N    N   -6.238   9.400 26.628 1.00 . A A .  32 LYS N    1 1 
       16 28857 1 1 32 LYS NZ   N   -5.637   7.336 32.864 1.00 . A A .  32 LYS NZ   1 1 
       16 28858 1 1 32 LYS O    O   -6.058   6.720 25.530 1.00 . A A .  32 LYS O    1 1 
       16 28859 1 1 33 SER C    C   -2.552   5.104 24.881 1.00 . A A .  33 SER C    1 1 
       16 28860 1 1 33 SER CA   C   -3.664   6.076 24.481 1.00 . A A .  33 SER CA   1 1 
       16 28861 1 1 33 SER CB   C   -3.256   6.822 23.210 1.00 . A A .  33 SER CB   1 1 
       16 28862 1 1 33 SER H    H   -3.126   7.513 25.993 1.00 . A A .  33 SER H    1 1 
       16 28863 1 1 33 SER HA   H   -4.575   5.525 24.298 1.00 . A A .  33 SER HA   1 1 
       16 28864 1 1 33 SER HB2  H   -2.358   7.388 23.395 1.00 . A A .  33 SER HB2  1 1 
       16 28865 1 1 33 SER HB3  H   -3.072   6.108 22.418 1.00 . A A .  33 SER HB3  1 1 
       16 28866 1 1 33 SER HG   H   -4.887   7.814 23.582 1.00 . A A .  33 SER HG   1 1 
       16 28867 1 1 33 SER N    N   -3.888   7.056 25.581 1.00 . A A .  33 SER N    1 1 
       16 28868 1 1 33 SER O    O   -1.695   5.421 25.681 1.00 . A A .  33 SER O    1 1 
       16 28869 1 1 33 SER OG   O   -4.299   7.711 22.832 1.00 . A A .  33 SER OG   1 1 
       16 28870 1 1 34 ASP C    C   -0.853   2.423 23.368 1.00 . A A .  34 ASP C    1 1 
       16 28871 1 1 34 ASP CA   C   -1.488   2.938 24.660 1.00 . A A .  34 ASP CA   1 1 
       16 28872 1 1 34 ASP CB   C   -2.095   1.766 25.434 1.00 . A A .  34 ASP CB   1 1 
       16 28873 1 1 34 ASP CG   C   -0.978   0.838 25.915 1.00 . A A .  34 ASP CG   1 1 
       16 28874 1 1 34 ASP H    H   -3.266   3.680 23.696 1.00 . A A .  34 ASP H    1 1 
       16 28875 1 1 34 ASP HA   H   -0.734   3.419 25.266 1.00 . A A .  34 ASP HA   1 1 
       16 28876 1 1 34 ASP HB2  H   -2.643   2.144 26.286 1.00 . A A .  34 ASP HB2  1 1 
       16 28877 1 1 34 ASP HB3  H   -2.764   1.217 24.790 1.00 . A A .  34 ASP HB3  1 1 
       16 28878 1 1 34 ASP N    N   -2.558   3.922 24.329 1.00 . A A .  34 ASP N    1 1 
       16 28879 1 1 34 ASP O    O   -1.507   2.292 22.352 1.00 . A A .  34 ASP O    1 1 
       16 28880 1 1 34 ASP OD1  O    0.153   1.043 25.505 1.00 . A A .  34 ASP OD1  1 1 
       16 28881 1 1 34 ASP OD2  O   -1.271  -0.061 26.686 1.00 . A A .  34 ASP OD2  1 1 
       16 28882 1 1 35 VAL C    C    1.523   0.178 22.367 1.00 . A A .  35 VAL C    1 1 
       16 28883 1 1 35 VAL CA   C    1.096   1.633 22.165 1.00 . A A .  35 VAL CA   1 1 
       16 28884 1 1 35 VAL CB   C    2.329   2.492 21.882 1.00 . A A .  35 VAL CB   1 1 
       16 28885 1 1 35 VAL CG1  C    3.133   1.871 20.738 1.00 . A A .  35 VAL CG1  1 1 
       16 28886 1 1 35 VAL CG2  C    1.887   3.902 21.485 1.00 . A A .  35 VAL CG2  1 1 
       16 28887 1 1 35 VAL H    H    0.927   2.233 24.228 1.00 . A A .  35 VAL H    1 1 
       16 28888 1 1 35 VAL HA   H    0.415   1.695 21.330 1.00 . A A .  35 VAL HA   1 1 
       16 28889 1 1 35 VAL HB   H    2.945   2.542 22.769 1.00 . A A .  35 VAL HB   1 1 
       16 28890 1 1 35 VAL HG11 H    3.574   0.943 21.071 1.00 . A A .  35 VAL HG11 1 1 
       16 28891 1 1 35 VAL HG12 H    3.913   2.554 20.435 1.00 . A A .  35 VAL HG12 1 1 
       16 28892 1 1 35 VAL HG13 H    2.478   1.677 19.901 1.00 . A A .  35 VAL HG13 1 1 
       16 28893 1 1 35 VAL HG21 H    1.051   3.839 20.803 1.00 . A A .  35 VAL HG21 1 1 
       16 28894 1 1 35 VAL HG22 H    2.706   4.415 21.004 1.00 . A A .  35 VAL HG22 1 1 
       16 28895 1 1 35 VAL HG23 H    1.588   4.448 22.368 1.00 . A A .  35 VAL HG23 1 1 
       16 28896 1 1 35 VAL N    N    0.418   2.129 23.397 1.00 . A A .  35 VAL N    1 1 
       16 28897 1 1 35 VAL O    O    2.108  -0.174 23.374 1.00 . A A .  35 VAL O    1 1 
       16 28898 1 1 36 TYR C    C    2.685  -2.442 20.500 1.00 . A A .  36 TYR C    1 1 
       16 28899 1 1 36 TYR CA   C    1.631  -2.101 21.555 1.00 . A A .  36 TYR CA   1 1 
       16 28900 1 1 36 TYR CB   C    0.402  -2.990 21.354 1.00 . A A .  36 TYR CB   1 1 
       16 28901 1 1 36 TYR CD1  C   -0.511  -2.615 23.673 1.00 . A A .  36 TYR CD1  1 1 
       16 28902 1 1 36 TYR CD2  C   -1.908  -2.071 21.767 1.00 . A A .  36 TYR CD2  1 1 
       16 28903 1 1 36 TYR CE1  C   -1.532  -2.206 24.538 1.00 . A A .  36 TYR CE1  1 1 
       16 28904 1 1 36 TYR CE2  C   -2.929  -1.661 22.632 1.00 . A A .  36 TYR CE2  1 1 
       16 28905 1 1 36 TYR CG   C   -0.699  -2.549 22.287 1.00 . A A .  36 TYR CG   1 1 
       16 28906 1 1 36 TYR CZ   C   -2.741  -1.729 24.018 1.00 . A A .  36 TYR CZ   1 1 
       16 28907 1 1 36 TYR H    H    0.764  -0.367 20.616 1.00 . A A .  36 TYR H    1 1 
       16 28908 1 1 36 TYR HA   H    2.040  -2.270 22.541 1.00 . A A .  36 TYR HA   1 1 
       16 28909 1 1 36 TYR HB2  H    0.063  -2.908 20.331 1.00 . A A .  36 TYR HB2  1 1 
       16 28910 1 1 36 TYR HB3  H    0.661  -4.017 21.565 1.00 . A A .  36 TYR HB3  1 1 
       16 28911 1 1 36 TYR HD1  H    0.422  -2.983 24.074 1.00 . A A .  36 TYR HD1  1 1 
       16 28912 1 1 36 TYR HD2  H   -2.053  -2.019 20.698 1.00 . A A .  36 TYR HD2  1 1 
       16 28913 1 1 36 TYR HE1  H   -1.387  -2.258 25.607 1.00 . A A .  36 TYR HE1  1 1 
       16 28914 1 1 36 TYR HE2  H   -3.862  -1.294 22.232 1.00 . A A .  36 TYR HE2  1 1 
       16 28915 1 1 36 TYR HH   H   -3.588  -0.408 25.105 1.00 . A A .  36 TYR HH   1 1 
       16 28916 1 1 36 TYR N    N    1.238  -0.670 21.419 1.00 . A A .  36 TYR N    1 1 
       16 28917 1 1 36 TYR O    O    2.667  -1.927 19.401 1.00 . A A .  36 TYR O    1 1 
       16 28918 1 1 36 TYR OH   O   -3.748  -1.325 24.871 1.00 . A A .  36 TYR OH   1 1 
       16 28919 1 1 37 TYR C    C    4.611  -5.180 19.575 1.00 . A A .  37 TYR C    1 1 
       16 28920 1 1 37 TYR CA   C    4.665  -3.675 19.844 1.00 . A A .  37 TYR CA   1 1 
       16 28921 1 1 37 TYR CB   C    6.037  -3.307 20.410 1.00 . A A .  37 TYR CB   1 1 
       16 28922 1 1 37 TYR CD1  C    5.697  -1.245 21.820 1.00 . A A .  37 TYR CD1  1 1 
       16 28923 1 1 37 TYR CD2  C    6.606  -0.994 19.586 1.00 . A A .  37 TYR CD2  1 1 
       16 28924 1 1 37 TYR CE1  C    5.770   0.140 22.005 1.00 . A A .  37 TYR CE1  1 1 
       16 28925 1 1 37 TYR CE2  C    6.678   0.392 19.771 1.00 . A A .  37 TYR CE2  1 1 
       16 28926 1 1 37 TYR CG   C    6.116  -1.812 20.611 1.00 . A A .  37 TYR CG   1 1 
       16 28927 1 1 37 TYR CZ   C    6.260   0.959 20.982 1.00 . A A .  37 TYR CZ   1 1 
       16 28928 1 1 37 TYR H    H    3.603  -3.716 21.718 1.00 . A A .  37 TYR H    1 1 
       16 28929 1 1 37 TYR HA   H    4.501  -3.138 18.921 1.00 . A A .  37 TYR HA   1 1 
       16 28930 1 1 37 TYR HB2  H    6.181  -3.805 21.358 1.00 . A A .  37 TYR HB2  1 1 
       16 28931 1 1 37 TYR HB3  H    6.807  -3.618 19.719 1.00 . A A .  37 TYR HB3  1 1 
       16 28932 1 1 37 TYR HD1  H    5.319  -1.877 22.611 1.00 . A A .  37 TYR HD1  1 1 
       16 28933 1 1 37 TYR HD2  H    6.929  -1.431 18.653 1.00 . A A .  37 TYR HD2  1 1 
       16 28934 1 1 37 TYR HE1  H    5.447   0.578 22.939 1.00 . A A .  37 TYR HE1  1 1 
       16 28935 1 1 37 TYR HE2  H    7.056   1.024 18.982 1.00 . A A .  37 TYR HE2  1 1 
       16 28936 1 1 37 TYR HH   H    6.352   2.740 20.299 1.00 . A A .  37 TYR HH   1 1 
       16 28937 1 1 37 TYR N    N    3.607  -3.307 20.827 1.00 . A A .  37 TYR N    1 1 
       16 28938 1 1 37 TYR O    O    4.514  -5.980 20.485 1.00 . A A .  37 TYR O    1 1 
       16 28939 1 1 37 TYR OH   O    6.330   2.325 21.164 1.00 . A A .  37 TYR OH   1 1 
       16 28940 1 1 38 PHE C    C    5.988  -7.451 17.424 1.00 . A A .  38 PHE C    1 1 
       16 28941 1 1 38 PHE CA   C    4.639  -7.027 18.007 1.00 . A A .  38 PHE CA   1 1 
       16 28942 1 1 38 PHE CB   C    3.533  -7.295 16.984 1.00 . A A .  38 PHE CB   1 1 
       16 28943 1 1 38 PHE CD1  C    1.554  -5.930 17.738 1.00 . A A .  38 PHE CD1  1 1 
       16 28944 1 1 38 PHE CD2  C    1.568  -8.312 18.191 1.00 . A A .  38 PHE CD2  1 1 
       16 28945 1 1 38 PHE CE1  C    0.303  -5.820 18.359 1.00 . A A .  38 PHE CE1  1 1 
       16 28946 1 1 38 PHE CE2  C    0.319  -8.202 18.812 1.00 . A A .  38 PHE CE2  1 1 
       16 28947 1 1 38 PHE CG   C    2.186  -7.176 17.654 1.00 . A A .  38 PHE CG   1 1 
       16 28948 1 1 38 PHE CZ   C   -0.314  -6.956 18.896 1.00 . A A .  38 PHE CZ   1 1 
       16 28949 1 1 38 PHE H    H    4.740  -4.912 17.612 1.00 . A A .  38 PHE H    1 1 
       16 28950 1 1 38 PHE HA   H    4.441  -7.592 18.907 1.00 . A A .  38 PHE HA   1 1 
       16 28951 1 1 38 PHE HB2  H    3.603  -6.574 16.182 1.00 . A A .  38 PHE HB2  1 1 
       16 28952 1 1 38 PHE HB3  H    3.649  -8.291 16.582 1.00 . A A .  38 PHE HB3  1 1 
       16 28953 1 1 38 PHE HD1  H    2.030  -5.054 17.324 1.00 . A A .  38 PHE HD1  1 1 
       16 28954 1 1 38 PHE HD2  H    2.056  -9.273 18.126 1.00 . A A .  38 PHE HD2  1 1 
       16 28955 1 1 38 PHE HE1  H   -0.184  -4.859 18.424 1.00 . A A .  38 PHE HE1  1 1 
       16 28956 1 1 38 PHE HE2  H   -0.158  -9.078 19.226 1.00 . A A .  38 PHE HE2  1 1 
       16 28957 1 1 38 PHE HZ   H   -1.278  -6.870 19.375 1.00 . A A .  38 PHE HZ   1 1 
       16 28958 1 1 38 PHE N    N    4.672  -5.573 18.333 1.00 . A A .  38 PHE N    1 1 
       16 28959 1 1 38 PHE O    O    6.501  -6.836 16.511 1.00 . A A .  38 PHE O    1 1 
       16 28960 1 1 39 SER C    C    7.677 -10.076 16.410 1.00 . A A .  39 SER C    1 1 
       16 28961 1 1 39 SER CA   C    7.888  -8.954 17.428 1.00 . A A .  39 SER CA   1 1 
       16 28962 1 1 39 SER CB   C    8.739  -9.470 18.588 1.00 . A A .  39 SER CB   1 1 
       16 28963 1 1 39 SER H    H    6.132  -8.986 18.676 1.00 . A A .  39 SER H    1 1 
       16 28964 1 1 39 SER HA   H    8.393  -8.127 16.951 1.00 . A A .  39 SER HA   1 1 
       16 28965 1 1 39 SER HB2  H    9.396 -10.248 18.237 1.00 . A A .  39 SER HB2  1 1 
       16 28966 1 1 39 SER HB3  H    9.329  -8.658 18.991 1.00 . A A .  39 SER HB3  1 1 
       16 28967 1 1 39 SER HG   H    8.176 -10.893 19.791 1.00 . A A .  39 SER HG   1 1 
       16 28968 1 1 39 SER N    N    6.567  -8.498 17.945 1.00 . A A .  39 SER N    1 1 
       16 28969 1 1 39 SER O    O    6.633 -10.697 16.364 1.00 . A A .  39 SER O    1 1 
       16 28970 1 1 39 SER OG   O    7.887  -9.998 19.597 1.00 . A A .  39 SER OG   1 1 
       16 28971 1 1 40 PRO C    C    8.348 -12.792 15.220 1.00 . A A .  40 PRO C    1 1 
       16 28972 1 1 40 PRO CA   C    8.621 -11.424 14.587 1.00 . A A .  40 PRO CA   1 1 
       16 28973 1 1 40 PRO CB   C   10.014 -11.394 13.957 1.00 . A A .  40 PRO CB   1 1 
       16 28974 1 1 40 PRO CD   C    9.944  -9.604 15.565 1.00 . A A .  40 PRO CD   1 1 
       16 28975 1 1 40 PRO CG   C   10.865 -10.627 14.915 1.00 . A A .  40 PRO CG   1 1 
       16 28976 1 1 40 PRO HA   H    7.880 -11.206 13.835 1.00 . A A .  40 PRO HA   1 1 
       16 28977 1 1 40 PRO HB2  H   10.391 -12.400 13.839 1.00 . A A .  40 PRO HB2  1 1 
       16 28978 1 1 40 PRO HB3  H    9.984 -10.888 13.004 1.00 . A A .  40 PRO HB3  1 1 
       16 28979 1 1 40 PRO HD2  H   10.269  -9.353 16.566 1.00 . A A .  40 PRO HD2  1 1 
       16 28980 1 1 40 PRO HD3  H    9.850  -8.715 14.960 1.00 . A A .  40 PRO HD3  1 1 
       16 28981 1 1 40 PRO HG2  H   11.279 -11.297 15.658 1.00 . A A .  40 PRO HG2  1 1 
       16 28982 1 1 40 PRO HG3  H   11.659 -10.125 14.386 1.00 . A A .  40 PRO HG3  1 1 
       16 28983 1 1 40 PRO N    N    8.667 -10.332 15.601 1.00 . A A .  40 PRO N    1 1 
       16 28984 1 1 40 PRO O    O    7.949 -13.726 14.555 1.00 . A A .  40 PRO O    1 1 
       16 28985 1 1 41 SER C    C    6.801 -14.336 17.483 1.00 . A A .  41 SER C    1 1 
       16 28986 1 1 41 SER CA   C    8.296 -14.216 17.179 1.00 . A A .  41 SER CA   1 1 
       16 28987 1 1 41 SER CB   C    9.088 -14.281 18.485 1.00 . A A .  41 SER CB   1 1 
       16 28988 1 1 41 SER H    H    8.895 -12.152 17.019 1.00 . A A .  41 SER H    1 1 
       16 28989 1 1 41 SER HA   H    8.599 -15.026 16.534 1.00 . A A .  41 SER HA   1 1 
       16 28990 1 1 41 SER HB2  H   10.053 -14.722 18.302 1.00 . A A .  41 SER HB2  1 1 
       16 28991 1 1 41 SER HB3  H    9.220 -13.281 18.876 1.00 . A A .  41 SER HB3  1 1 
       16 28992 1 1 41 SER HG   H    8.459 -14.665 20.287 1.00 . A A .  41 SER HG   1 1 
       16 28993 1 1 41 SER N    N    8.561 -12.915 16.503 1.00 . A A .  41 SER N    1 1 
       16 28994 1 1 41 SER O    O    6.325 -15.372 17.902 1.00 . A A .  41 SER O    1 1 
       16 28995 1 1 41 SER OG   O    8.380 -15.081 19.424 1.00 . A A .  41 SER OG   1 1 
       16 28996 1 1 42 GLY C    C    4.309 -12.942 18.981 1.00 . A A .  42 GLY C    1 1 
       16 28997 1 1 42 GLY CA   C    4.591 -13.346 17.532 1.00 . A A .  42 GLY CA   1 1 
       16 28998 1 1 42 GLY H    H    6.463 -12.454 16.948 1.00 . A A .  42 GLY H    1 1 
       16 28999 1 1 42 GLY HA2  H    4.080 -12.668 16.862 1.00 . A A .  42 GLY HA2  1 1 
       16 29000 1 1 42 GLY HA3  H    4.238 -14.351 17.367 1.00 . A A .  42 GLY HA3  1 1 
       16 29001 1 1 42 GLY N    N    6.057 -13.284 17.275 1.00 . A A .  42 GLY N    1 1 
       16 29002 1 1 42 GLY O    O    3.174 -12.881 19.409 1.00 . A A .  42 GLY O    1 1 
       16 29003 1 1 43 LYS C    C    4.626 -10.833 21.231 1.00 . A A .  43 LYS C    1 1 
       16 29004 1 1 43 LYS CA   C    5.124 -12.278 21.164 1.00 . A A .  43 LYS CA   1 1 
       16 29005 1 1 43 LYS CB   C    6.447 -12.398 21.924 1.00 . A A .  43 LYS CB   1 1 
       16 29006 1 1 43 LYS CD   C    5.330 -13.116 24.040 1.00 . A A .  43 LYS CD   1 1 
       16 29007 1 1 43 LYS CE   C    5.528 -13.100 25.558 1.00 . A A .  43 LYS CE   1 1 
       16 29008 1 1 43 LYS CG   C    6.222 -12.052 23.398 1.00 . A A .  43 LYS CG   1 1 
       16 29009 1 1 43 LYS H    H    6.242 -12.713 19.373 1.00 . A A .  43 LYS H    1 1 
       16 29010 1 1 43 LYS HA   H    4.392 -12.933 21.610 1.00 . A A .  43 LYS HA   1 1 
       16 29011 1 1 43 LYS HB2  H    6.819 -13.408 21.843 1.00 . A A .  43 LYS HB2  1 1 
       16 29012 1 1 43 LYS HB3  H    7.168 -11.713 21.502 1.00 . A A .  43 LYS HB3  1 1 
       16 29013 1 1 43 LYS HD2  H    4.295 -12.905 23.809 1.00 . A A .  43 LYS HD2  1 1 
       16 29014 1 1 43 LYS HD3  H    5.594 -14.089 23.655 1.00 . A A .  43 LYS HD3  1 1 
       16 29015 1 1 43 LYS HE2  H    4.942 -13.888 26.005 1.00 . A A .  43 LYS HE2  1 1 
       16 29016 1 1 43 LYS HE3  H    6.572 -13.253 25.785 1.00 . A A .  43 LYS HE3  1 1 
       16 29017 1 1 43 LYS HG2  H    7.173 -12.022 23.909 1.00 . A A .  43 LYS HG2  1 1 
       16 29018 1 1 43 LYS HG3  H    5.741 -11.089 23.472 1.00 . A A .  43 LYS HG3  1 1 
       16 29019 1 1 43 LYS HZ1  H    5.698 -11.031 25.725 1.00 . A A .  43 LYS HZ1  1 1 
       16 29020 1 1 43 LYS HZ2  H    5.155 -11.799 27.140 1.00 . A A .  43 LYS HZ2  1 1 
       16 29021 1 1 43 LYS HZ3  H    4.104 -11.604 25.821 1.00 . A A .  43 LYS HZ3  1 1 
       16 29022 1 1 43 LYS N    N    5.335 -12.665 19.740 1.00 . A A .  43 LYS N    1 1 
       16 29023 1 1 43 LYS NZ   N    5.089 -11.784 26.101 1.00 . A A .  43 LYS NZ   1 1 
       16 29024 1 1 43 LYS O    O    5.108  -9.967 20.528 1.00 . A A .  43 LYS O    1 1 
       16 29025 1 1 44 LYS C    C    3.765  -8.462 23.352 1.00 . A A .  44 LYS C    1 1 
       16 29026 1 1 44 LYS CA   C    3.121  -9.183 22.167 1.00 . A A .  44 LYS CA   1 1 
       16 29027 1 1 44 LYS CB   C    1.605  -9.243 22.369 1.00 . A A .  44 LYS CB   1 1 
       16 29028 1 1 44 LYS CD   C   -0.484  -7.884 22.557 1.00 . A A .  44 LYS CD   1 1 
       16 29029 1 1 44 LYS CE   C   -1.054  -6.465 22.567 1.00 . A A .  44 LYS CE   1 1 
       16 29030 1 1 44 LYS CG   C    1.038  -7.823 22.408 1.00 . A A .  44 LYS CG   1 1 
       16 29031 1 1 44 LYS H    H    3.300 -11.276 22.641 1.00 . A A .  44 LYS H    1 1 
       16 29032 1 1 44 LYS HA   H    3.341  -8.645 21.256 1.00 . A A .  44 LYS HA   1 1 
       16 29033 1 1 44 LYS HB2  H    1.155  -9.789 21.553 1.00 . A A .  44 LYS HB2  1 1 
       16 29034 1 1 44 LYS HB3  H    1.385  -9.741 23.301 1.00 . A A .  44 LYS HB3  1 1 
       16 29035 1 1 44 LYS HD2  H   -0.905  -8.437 21.730 1.00 . A A .  44 LYS HD2  1 1 
       16 29036 1 1 44 LYS HD3  H   -0.735  -8.377 23.484 1.00 . A A .  44 LYS HD3  1 1 
       16 29037 1 1 44 LYS HE2  H   -0.686  -5.923 21.708 1.00 . A A .  44 LYS HE2  1 1 
       16 29038 1 1 44 LYS HE3  H   -2.132  -6.509 22.529 1.00 . A A .  44 LYS HE3  1 1 
       16 29039 1 1 44 LYS HG2  H    1.461  -7.289 23.246 1.00 . A A .  44 LYS HG2  1 1 
       16 29040 1 1 44 LYS HG3  H    1.287  -7.310 21.491 1.00 . A A .  44 LYS HG3  1 1 
       16 29041 1 1 44 LYS HZ1  H   -1.300  -5.003 24.030 1.00 . A A .  44 LYS HZ1  1 1 
       16 29042 1 1 44 LYS HZ2  H    0.323  -5.368 23.680 1.00 . A A .  44 LYS HZ2  1 1 
       16 29043 1 1 44 LYS HZ3  H   -0.614  -6.445 24.603 1.00 . A A .  44 LYS HZ3  1 1 
       16 29044 1 1 44 LYS N    N    3.664 -10.566 22.071 1.00 . A A .  44 LYS N    1 1 
       16 29045 1 1 44 LYS NZ   N   -0.629  -5.767 23.814 1.00 . A A .  44 LYS NZ   1 1 
       16 29046 1 1 44 LYS O    O    4.016  -9.050 24.386 1.00 . A A .  44 LYS O    1 1 
       16 29047 1 1 45 PHE C    C    3.858  -5.146 24.578 1.00 . A A .  45 PHE C    1 1 
       16 29048 1 1 45 PHE CA   C    4.650  -6.433 24.337 1.00 . A A .  45 PHE CA   1 1 
       16 29049 1 1 45 PHE CB   C    6.098  -6.083 23.986 1.00 . A A .  45 PHE CB   1 1 
       16 29050 1 1 45 PHE CD1  C    6.974  -8.339 24.687 1.00 . A A .  45 PHE CD1  1 1 
       16 29051 1 1 45 PHE CD2  C    7.477  -7.535 22.455 1.00 . A A .  45 PHE CD2  1 1 
       16 29052 1 1 45 PHE CE1  C    7.690  -9.514 24.424 1.00 . A A .  45 PHE CE1  1 1 
       16 29053 1 1 45 PHE CE2  C    8.192  -8.709 22.193 1.00 . A A .  45 PHE CE2  1 1 
       16 29054 1 1 45 PHE CG   C    6.868  -7.349 23.702 1.00 . A A .  45 PHE CG   1 1 
       16 29055 1 1 45 PHE CZ   C    8.298  -9.699 23.177 1.00 . A A .  45 PHE CZ   1 1 
       16 29056 1 1 45 PHE H    H    3.835  -6.739 22.367 1.00 . A A .  45 PHE H    1 1 
       16 29057 1 1 45 PHE HA   H    4.634  -7.039 25.231 1.00 . A A .  45 PHE HA   1 1 
       16 29058 1 1 45 PHE HB2  H    6.112  -5.449 23.111 1.00 . A A .  45 PHE HB2  1 1 
       16 29059 1 1 45 PHE HB3  H    6.553  -5.563 24.815 1.00 . A A .  45 PHE HB3  1 1 
       16 29060 1 1 45 PHE HD1  H    6.505  -8.197 25.649 1.00 . A A .  45 PHE HD1  1 1 
       16 29061 1 1 45 PHE HD2  H    7.394  -6.771 21.696 1.00 . A A .  45 PHE HD2  1 1 
       16 29062 1 1 45 PHE HE1  H    7.773 -10.278 25.184 1.00 . A A .  45 PHE HE1  1 1 
       16 29063 1 1 45 PHE HE2  H    8.661  -8.852 21.230 1.00 . A A .  45 PHE HE2  1 1 
       16 29064 1 1 45 PHE HZ   H    8.850 -10.605 22.974 1.00 . A A .  45 PHE HZ   1 1 
       16 29065 1 1 45 PHE N    N    4.035  -7.193 23.212 1.00 . A A .  45 PHE N    1 1 
       16 29066 1 1 45 PHE O    O    3.083  -4.719 23.746 1.00 . A A .  45 PHE O    1 1 
       16 29067 1 1 46 ARG C    C    4.219  -2.300 26.756 1.00 . A A .  46 ARG C    1 1 
       16 29068 1 1 46 ARG CA   C    3.304  -3.269 26.004 1.00 . A A .  46 ARG CA   1 1 
       16 29069 1 1 46 ARG CB   C    2.081  -3.589 26.868 1.00 . A A .  46 ARG CB   1 1 
       16 29070 1 1 46 ARG CD   C    0.058  -5.043 27.056 1.00 . A A .  46 ARG CD   1 1 
       16 29071 1 1 46 ARG CG   C    1.387  -4.839 26.326 1.00 . A A .  46 ARG CG   1 1 
       16 29072 1 1 46 ARG CZ   C   -0.646  -5.339 29.355 1.00 . A A .  46 ARG CZ   1 1 
       16 29073 1 1 46 ARG H    H    4.678  -4.887 26.368 1.00 . A A .  46 ARG H    1 1 
       16 29074 1 1 46 ARG HA   H    2.982  -2.815 25.079 1.00 . A A .  46 ARG HA   1 1 
       16 29075 1 1 46 ARG HB2  H    2.396  -3.763 27.887 1.00 . A A .  46 ARG HB2  1 1 
       16 29076 1 1 46 ARG HB3  H    1.393  -2.757 26.840 1.00 . A A .  46 ARG HB3  1 1 
       16 29077 1 1 46 ARG HD2  H   -0.522  -4.132 27.009 1.00 . A A .  46 ARG HD2  1 1 
       16 29078 1 1 46 ARG HD3  H   -0.492  -5.845 26.587 1.00 . A A .  46 ARG HD3  1 1 
       16 29079 1 1 46 ARG HE   H    1.223  -5.652 28.763 1.00 . A A .  46 ARG HE   1 1 
       16 29080 1 1 46 ARG HG2  H    1.203  -4.719 25.268 1.00 . A A .  46 ARG HG2  1 1 
       16 29081 1 1 46 ARG HG3  H    2.018  -5.700 26.486 1.00 . A A .  46 ARG HG3  1 1 
       16 29082 1 1 46 ARG HH11 H   -2.023  -4.757 28.024 1.00 . A A .  46 ARG HH11 1 1 
       16 29083 1 1 46 ARG HH12 H   -2.587  -4.950 29.650 1.00 . A A .  46 ARG HH12 1 1 
       16 29084 1 1 46 ARG HH21 H    0.505  -5.911 30.890 1.00 . A A .  46 ARG HH21 1 1 
       16 29085 1 1 46 ARG HH22 H   -1.156  -5.604 31.273 1.00 . A A .  46 ARG HH22 1 1 
       16 29086 1 1 46 ARG N    N    4.047  -4.526 25.710 1.00 . A A .  46 ARG N    1 1 
       16 29087 1 1 46 ARG NE   N    0.323  -5.389 28.482 1.00 . A A .  46 ARG NE   1 1 
       16 29088 1 1 46 ARG NH1  N   -1.846  -4.988 28.981 1.00 . A A .  46 ARG NH1  1 1 
       16 29089 1 1 46 ARG NH2  N   -0.414  -5.641 30.603 1.00 . A A .  46 ARG NH2  1 1 
       16 29090 1 1 46 ARG O    O    4.694  -2.591 27.837 1.00 . A A .  46 ARG O    1 1 
       16 29091 1 1 47 SER C    C    6.760  -0.273 26.455 1.00 . A A .  47 SER C    1 1 
       16 29092 1 1 47 SER CA   C    5.304  -0.140 26.903 1.00 . A A .  47 SER CA   1 1 
       16 29093 1 1 47 SER CB   C    5.211  -0.371 28.411 1.00 . A A .  47 SER CB   1 1 
       16 29094 1 1 47 SER H    H    4.114  -0.952 25.302 1.00 . A A .  47 SER H    1 1 
       16 29095 1 1 47 SER HA   H    4.944   0.852 26.669 1.00 . A A .  47 SER HA   1 1 
       16 29096 1 1 47 SER HB2  H    5.892  -1.155 28.699 1.00 . A A .  47 SER HB2  1 1 
       16 29097 1 1 47 SER HB3  H    5.476   0.541 28.931 1.00 . A A .  47 SER HB3  1 1 
       16 29098 1 1 47 SER HG   H    3.497  -0.053 29.273 1.00 . A A .  47 SER HG   1 1 
       16 29099 1 1 47 SER N    N    4.471  -1.151 26.193 1.00 . A A .  47 SER N    1 1 
       16 29100 1 1 47 SER O    O    7.197  -1.326 26.034 1.00 . A A .  47 SER O    1 1 
       16 29101 1 1 47 SER OG   O    3.885  -0.756 28.746 1.00 . A A .  47 SER OG   1 1 
       16 29102 1 1 48 LYS C    C    9.686  -0.312 26.965 1.00 . A A .  48 LYS C    1 1 
       16 29103 1 1 48 LYS CA   C    8.943   0.723 26.115 1.00 . A A .  48 LYS CA   1 1 
       16 29104 1 1 48 LYS CB   C    9.594   2.096 26.299 1.00 . A A .  48 LYS CB   1 1 
       16 29105 1 1 48 LYS CD   C   10.935   2.015 24.193 1.00 . A A .  48 LYS CD   1 1 
       16 29106 1 1 48 LYS CE   C   11.455   0.661 23.705 1.00 . A A .  48 LYS CE   1 1 
       16 29107 1 1 48 LYS CG   C   11.009   2.072 25.720 1.00 . A A .  48 LYS CG   1 1 
       16 29108 1 1 48 LYS H    H    7.148   1.626 26.889 1.00 . A A .  48 LYS H    1 1 
       16 29109 1 1 48 LYS HA   H    8.995   0.436 25.074 1.00 . A A .  48 LYS HA   1 1 
       16 29110 1 1 48 LYS HB2  H    9.006   2.843 25.786 1.00 . A A .  48 LYS HB2  1 1 
       16 29111 1 1 48 LYS HB3  H    9.641   2.333 27.351 1.00 . A A .  48 LYS HB3  1 1 
       16 29112 1 1 48 LYS HD2  H    9.909   2.142 23.877 1.00 . A A .  48 LYS HD2  1 1 
       16 29113 1 1 48 LYS HD3  H   11.541   2.803 23.772 1.00 . A A .  48 LYS HD3  1 1 
       16 29114 1 1 48 LYS HE2  H   12.534   0.651 23.757 1.00 . A A .  48 LYS HE2  1 1 
       16 29115 1 1 48 LYS HE3  H   11.057  -0.124 24.332 1.00 . A A .  48 LYS HE3  1 1 
       16 29116 1 1 48 LYS HG2  H   11.536   2.966 26.022 1.00 . A A .  48 LYS HG2  1 1 
       16 29117 1 1 48 LYS HG3  H   11.534   1.204 26.086 1.00 . A A .  48 LYS HG3  1 1 
       16 29118 1 1 48 LYS HZ1  H   11.704   0.887 21.650 1.00 . A A .  48 LYS HZ1  1 1 
       16 29119 1 1 48 LYS HZ2  H   10.081   0.861 22.154 1.00 . A A .  48 LYS HZ2  1 1 
       16 29120 1 1 48 LYS HZ3  H   10.980  -0.580 22.102 1.00 . A A .  48 LYS HZ3  1 1 
       16 29121 1 1 48 LYS N    N    7.517   0.787 26.542 1.00 . A A .  48 LYS N    1 1 
       16 29122 1 1 48 LYS NZ   N   11.022   0.440 22.297 1.00 . A A .  48 LYS NZ   1 1 
       16 29123 1 1 48 LYS O    O   10.400  -1.151 26.453 1.00 . A A .  48 LYS O    1 1 
       16 29124 1 1 49 PRO C    C    9.940  -2.644 28.858 1.00 . A A .  49 PRO C    1 1 
       16 29125 1 1 49 PRO CA   C   10.185  -1.174 29.209 1.00 . A A .  49 PRO CA   1 1 
       16 29126 1 1 49 PRO CB   C    9.548  -0.835 30.558 1.00 . A A .  49 PRO CB   1 1 
       16 29127 1 1 49 PRO CD   C    8.657   0.729 28.950 1.00 . A A .  49 PRO CD   1 1 
       16 29128 1 1 49 PRO CG   C    8.344  -0.013 30.232 1.00 . A A .  49 PRO CG   1 1 
       16 29129 1 1 49 PRO HA   H   11.242  -0.970 29.250 1.00 . A A .  49 PRO HA   1 1 
       16 29130 1 1 49 PRO HB2  H    9.259  -1.741 31.072 1.00 . A A .  49 PRO HB2  1 1 
       16 29131 1 1 49 PRO HB3  H   10.233  -0.261 31.162 1.00 . A A .  49 PRO HB3  1 1 
       16 29132 1 1 49 PRO HD2  H    7.771   0.939 28.368 1.00 . A A .  49 PRO HD2  1 1 
       16 29133 1 1 49 PRO HD3  H    9.208   1.636 29.147 1.00 . A A .  49 PRO HD3  1 1 
       16 29134 1 1 49 PRO HG2  H    7.485  -0.657 30.097 1.00 . A A .  49 PRO HG2  1 1 
       16 29135 1 1 49 PRO HG3  H    8.155   0.697 31.023 1.00 . A A .  49 PRO HG3  1 1 
       16 29136 1 1 49 PRO N    N    9.514  -0.245 28.256 1.00 . A A .  49 PRO N    1 1 
       16 29137 1 1 49 PRO O    O   10.762  -3.501 29.121 1.00 . A A .  49 PRO O    1 1 
       16 29138 1 1 50 GLN C    C    9.343  -4.711 26.625 1.00 . A A .  50 GLN C    1 1 
       16 29139 1 1 50 GLN CA   C    8.533  -4.354 27.874 1.00 . A A .  50 GLN CA   1 1 
       16 29140 1 1 50 GLN CB   C    7.041  -4.510 27.576 1.00 . A A .  50 GLN CB   1 1 
       16 29141 1 1 50 GLN CD   C    6.784  -6.687 28.775 1.00 . A A .  50 GLN CD   1 1 
       16 29142 1 1 50 GLN CG   C    6.706  -5.994 27.414 1.00 . A A .  50 GLN CG   1 1 
       16 29143 1 1 50 GLN H    H    8.159  -2.242 28.078 1.00 . A A .  50 GLN H    1 1 
       16 29144 1 1 50 GLN HA   H    8.810  -5.014 28.682 1.00 . A A .  50 GLN HA   1 1 
       16 29145 1 1 50 GLN HB2  H    6.466  -4.097 28.392 1.00 . A A .  50 GLN HB2  1 1 
       16 29146 1 1 50 GLN HB3  H    6.799  -3.987 26.663 1.00 . A A .  50 GLN HB3  1 1 
       16 29147 1 1 50 GLN HE21 H    5.381  -5.546 29.595 1.00 . A A .  50 GLN HE21 1 1 
       16 29148 1 1 50 GLN HE22 H    6.050  -6.722 30.620 1.00 . A A .  50 GLN HE22 1 1 
       16 29149 1 1 50 GLN HG2  H    5.707  -6.095 27.014 1.00 . A A .  50 GLN HG2  1 1 
       16 29150 1 1 50 GLN HG3  H    7.412  -6.451 26.738 1.00 . A A .  50 GLN HG3  1 1 
       16 29151 1 1 50 GLN N    N    8.818  -2.944 28.264 1.00 . A A .  50 GLN N    1 1 
       16 29152 1 1 50 GLN NE2  N    6.007  -6.285 29.744 1.00 . A A .  50 GLN NE2  1 1 
       16 29153 1 1 50 GLN O    O   10.055  -5.695 26.596 1.00 . A A .  50 GLN O    1 1 
       16 29154 1 1 50 GLN OE1  O    7.560  -7.603 28.960 1.00 . A A .  50 GLN OE1  1 1 
       16 29155 1 1 51 LEU C    C   11.511  -4.073 24.649 1.00 . A A .  51 LEU C    1 1 
       16 29156 1 1 51 LEU CA   C   10.015  -4.206 24.354 1.00 . A A .  51 LEU CA   1 1 
       16 29157 1 1 51 LEU CB   C    9.620  -3.209 23.262 1.00 . A A .  51 LEU CB   1 1 
       16 29158 1 1 51 LEU CD1  C    9.757  -2.832 20.796 1.00 . A A .  51 LEU CD1  1 1 
       16 29159 1 1 51 LEU CD2  C   11.842  -2.883 22.171 1.00 . A A .  51 LEU CD2  1 1 
       16 29160 1 1 51 LEU CG   C   10.443  -3.478 22.001 1.00 . A A .  51 LEU CG   1 1 
       16 29161 1 1 51 LEU H    H    8.642  -3.143 25.629 1.00 . A A .  51 LEU H    1 1 
       16 29162 1 1 51 LEU HA   H    9.804  -5.210 24.017 1.00 . A A .  51 LEU HA   1 1 
       16 29163 1 1 51 LEU HB2  H    8.568  -3.320 23.038 1.00 . A A .  51 LEU HB2  1 1 
       16 29164 1 1 51 LEU HB3  H    9.810  -2.203 23.606 1.00 . A A .  51 LEU HB3  1 1 
       16 29165 1 1 51 LEU HD11 H    9.887  -1.761 20.840 1.00 . A A .  51 LEU HD11 1 1 
       16 29166 1 1 51 LEU HD12 H    8.704  -3.069 20.811 1.00 . A A .  51 LEU HD12 1 1 
       16 29167 1 1 51 LEU HD13 H   10.199  -3.210 19.886 1.00 . A A .  51 LEU HD13 1 1 
       16 29168 1 1 51 LEU HD21 H   12.546  -3.672 22.387 1.00 . A A .  51 LEU HD21 1 1 
       16 29169 1 1 51 LEU HD22 H   11.836  -2.174 22.986 1.00 . A A .  51 LEU HD22 1 1 
       16 29170 1 1 51 LEU HD23 H   12.133  -2.380 21.260 1.00 . A A .  51 LEU HD23 1 1 
       16 29171 1 1 51 LEU HG   H   10.520  -4.544 21.843 1.00 . A A .  51 LEU HG   1 1 
       16 29172 1 1 51 LEU N    N    9.236  -3.922 25.592 1.00 . A A .  51 LEU N    1 1 
       16 29173 1 1 51 LEU O    O   12.308  -4.897 24.249 1.00 . A A .  51 LEU O    1 1 
       16 29174 1 1 52 ALA C    C   13.860  -4.102 26.398 1.00 . A A .  52 ALA C    1 1 
       16 29175 1 1 52 ALA CA   C   13.340  -2.859 25.674 1.00 . A A .  52 ALA CA   1 1 
       16 29176 1 1 52 ALA CB   C   13.508  -1.636 26.579 1.00 . A A .  52 ALA CB   1 1 
       16 29177 1 1 52 ALA H    H   11.240  -2.382 25.653 1.00 . A A .  52 ALA H    1 1 
       16 29178 1 1 52 ALA HA   H   13.901  -2.711 24.763 1.00 . A A .  52 ALA HA   1 1 
       16 29179 1 1 52 ALA HB1  H   12.854  -0.847 26.241 1.00 . A A .  52 ALA HB1  1 1 
       16 29180 1 1 52 ALA HB2  H   14.532  -1.298 26.541 1.00 . A A .  52 ALA HB2  1 1 
       16 29181 1 1 52 ALA HB3  H   13.255  -1.904 27.595 1.00 . A A .  52 ALA HB3  1 1 
       16 29182 1 1 52 ALA N    N   11.898  -3.039 25.346 1.00 . A A .  52 ALA N    1 1 
       16 29183 1 1 52 ALA O    O   14.945  -4.581 26.131 1.00 . A A .  52 ALA O    1 1 
       16 29184 1 1 53 ARG C    C   13.717  -7.005 27.077 1.00 . A A .  53 ARG C    1 1 
       16 29185 1 1 53 ARG CA   C   13.546  -5.841 28.055 1.00 . A A .  53 ARG CA   1 1 
       16 29186 1 1 53 ARG CB   C   12.501  -6.210 29.111 1.00 . A A .  53 ARG CB   1 1 
       16 29187 1 1 53 ARG CD   C   11.961  -7.771 30.987 1.00 . A A .  53 ARG CD   1 1 
       16 29188 1 1 53 ARG CG   C   13.014  -7.383 29.947 1.00 . A A .  53 ARG CG   1 1 
       16 29189 1 1 53 ARG CZ   C   12.655  -6.196 32.690 1.00 . A A .  53 ARG CZ   1 1 
       16 29190 1 1 53 ARG H    H   12.228  -4.223 27.521 1.00 . A A .  53 ARG H    1 1 
       16 29191 1 1 53 ARG HA   H   14.489  -5.638 28.541 1.00 . A A .  53 ARG HA   1 1 
       16 29192 1 1 53 ARG HB2  H   12.321  -5.360 29.752 1.00 . A A .  53 ARG HB2  1 1 
       16 29193 1 1 53 ARG HB3  H   11.581  -6.494 28.623 1.00 . A A .  53 ARG HB3  1 1 
       16 29194 1 1 53 ARG HD2  H   11.043  -8.042 30.486 1.00 . A A .  53 ARG HD2  1 1 
       16 29195 1 1 53 ARG HD3  H   12.317  -8.610 31.566 1.00 . A A .  53 ARG HD3  1 1 
       16 29196 1 1 53 ARG HE   H   10.836  -6.173 31.895 1.00 . A A .  53 ARG HE   1 1 
       16 29197 1 1 53 ARG HG2  H   13.211  -8.226 29.302 1.00 . A A .  53 ARG HG2  1 1 
       16 29198 1 1 53 ARG HG3  H   13.924  -7.095 30.451 1.00 . A A .  53 ARG HG3  1 1 
       16 29199 1 1 53 ARG HH11 H   13.989  -7.555 32.073 1.00 . A A .  53 ARG HH11 1 1 
       16 29200 1 1 53 ARG HH12 H   14.545  -6.462 33.296 1.00 . A A .  53 ARG HH12 1 1 
       16 29201 1 1 53 ARG HH21 H   11.543  -4.738 33.492 1.00 . A A .  53 ARG HH21 1 1 
       16 29202 1 1 53 ARG HH22 H   13.160  -4.867 34.099 1.00 . A A .  53 ARG HH22 1 1 
       16 29203 1 1 53 ARG N    N   13.097  -4.628 27.317 1.00 . A A .  53 ARG N    1 1 
       16 29204 1 1 53 ARG NE   N   11.711  -6.616 31.893 1.00 . A A .  53 ARG NE   1 1 
       16 29205 1 1 53 ARG NH1  N   13.821  -6.783 32.686 1.00 . A A .  53 ARG NH1  1 1 
       16 29206 1 1 53 ARG NH2  N   12.436  -5.188 33.489 1.00 . A A .  53 ARG NH2  1 1 
       16 29207 1 1 53 ARG O    O   14.608  -7.819 27.216 1.00 . A A .  53 ARG O    1 1 
       16 29208 1 1 54 TYR C    C   14.313  -8.086 24.350 1.00 . A A .  54 TYR C    1 1 
       16 29209 1 1 54 TYR CA   C   12.987  -8.205 25.105 1.00 . A A .  54 TYR CA   1 1 
       16 29210 1 1 54 TYR CB   C   11.827  -8.132 24.111 1.00 . A A .  54 TYR CB   1 1 
       16 29211 1 1 54 TYR CD1  C   11.550 -10.535 23.402 1.00 . A A .  54 TYR CD1  1 1 
       16 29212 1 1 54 TYR CD2  C   12.517  -8.960 21.832 1.00 . A A .  54 TYR CD2  1 1 
       16 29213 1 1 54 TYR CE1  C   11.681 -11.558 22.456 1.00 . A A .  54 TYR CE1  1 1 
       16 29214 1 1 54 TYR CE2  C   12.648  -9.983 20.886 1.00 . A A .  54 TYR CE2  1 1 
       16 29215 1 1 54 TYR CG   C   11.968  -9.236 23.091 1.00 . A A .  54 TYR CG   1 1 
       16 29216 1 1 54 TYR CZ   C   12.230 -11.283 21.198 1.00 . A A .  54 TYR CZ   1 1 
       16 29217 1 1 54 TYR H    H   12.160  -6.423 25.990 1.00 . A A .  54 TYR H    1 1 
       16 29218 1 1 54 TYR HA   H   12.954  -9.151 25.627 1.00 . A A .  54 TYR HA   1 1 
       16 29219 1 1 54 TYR HB2  H   10.891  -8.246 24.639 1.00 . A A .  54 TYR HB2  1 1 
       16 29220 1 1 54 TYR HB3  H   11.842  -7.175 23.610 1.00 . A A .  54 TYR HB3  1 1 
       16 29221 1 1 54 TYR HD1  H   11.126 -10.748 24.373 1.00 . A A .  54 TYR HD1  1 1 
       16 29222 1 1 54 TYR HD2  H   12.839  -7.958 21.592 1.00 . A A .  54 TYR HD2  1 1 
       16 29223 1 1 54 TYR HE1  H   11.359 -12.560 22.697 1.00 . A A .  54 TYR HE1  1 1 
       16 29224 1 1 54 TYR HE2  H   13.071  -9.771 19.916 1.00 . A A .  54 TYR HE2  1 1 
       16 29225 1 1 54 TYR HH   H   11.633 -12.215 19.643 1.00 . A A .  54 TYR HH   1 1 
       16 29226 1 1 54 TYR N    N   12.871  -7.091 26.088 1.00 . A A .  54 TYR N    1 1 
       16 29227 1 1 54 TYR O    O   15.040  -9.047 24.198 1.00 . A A .  54 TYR O    1 1 
       16 29228 1 1 54 TYR OH   O   12.359 -12.292 20.265 1.00 . A A .  54 TYR OH   1 1 
       16 29229 1 1 55 LEU C    C   17.083  -6.726 24.102 1.00 . A A .  55 LEU C    1 1 
       16 29230 1 1 55 LEU CA   C   15.906  -6.736 23.124 1.00 . A A .  55 LEU CA   1 1 
       16 29231 1 1 55 LEU CB   C   15.866  -5.410 22.360 1.00 . A A .  55 LEU CB   1 1 
       16 29232 1 1 55 LEU CD1  C   14.704  -4.139 20.550 1.00 . A A .  55 LEU CD1  1 1 
       16 29233 1 1 55 LEU CD2  C   15.273  -6.548 20.217 1.00 . A A .  55 LEU CD2  1 1 
       16 29234 1 1 55 LEU CG   C   14.829  -5.498 21.239 1.00 . A A .  55 LEU CG   1 1 
       16 29235 1 1 55 LEU H    H   14.034  -6.149 24.013 1.00 . A A .  55 LEU H    1 1 
       16 29236 1 1 55 LEU HA   H   16.028  -7.550 22.424 1.00 . A A .  55 LEU HA   1 1 
       16 29237 1 1 55 LEU HB2  H   15.599  -4.613 23.037 1.00 . A A .  55 LEU HB2  1 1 
       16 29238 1 1 55 LEU HB3  H   16.838  -5.212 21.933 1.00 . A A .  55 LEU HB3  1 1 
       16 29239 1 1 55 LEU HD11 H   14.517  -3.375 21.291 1.00 . A A .  55 LEU HD11 1 1 
       16 29240 1 1 55 LEU HD12 H   13.886  -4.165 19.846 1.00 . A A .  55 LEU HD12 1 1 
       16 29241 1 1 55 LEU HD13 H   15.622  -3.914 20.027 1.00 . A A .  55 LEU HD13 1 1 
       16 29242 1 1 55 LEU HD21 H   14.978  -6.232 19.227 1.00 . A A .  55 LEU HD21 1 1 
       16 29243 1 1 55 LEU HD22 H   14.806  -7.494 20.448 1.00 . A A .  55 LEU HD22 1 1 
       16 29244 1 1 55 LEU HD23 H   16.346  -6.657 20.256 1.00 . A A .  55 LEU HD23 1 1 
       16 29245 1 1 55 LEU HG   H   13.873  -5.779 21.656 1.00 . A A .  55 LEU HG   1 1 
       16 29246 1 1 55 LEU N    N   14.632  -6.913 23.876 1.00 . A A .  55 LEU N    1 1 
       16 29247 1 1 55 LEU O    O   18.174  -7.148 23.779 1.00 . A A .  55 LEU O    1 1 
       16 29248 1 1 56 GLY C    C   18.978  -5.129 25.921 1.00 . A A .  56 GLY C    1 1 
       16 29249 1 1 56 GLY CA   C   17.975  -6.220 26.297 1.00 . A A .  56 GLY CA   1 1 
       16 29250 1 1 56 GLY H    H   15.984  -5.903 25.537 1.00 . A A .  56 GLY H    1 1 
       16 29251 1 1 56 GLY HA2  H   17.568  -6.017 27.277 1.00 . A A .  56 GLY HA2  1 1 
       16 29252 1 1 56 GLY HA3  H   18.475  -7.177 26.305 1.00 . A A .  56 GLY HA3  1 1 
       16 29253 1 1 56 GLY N    N   16.869  -6.246 25.296 1.00 . A A .  56 GLY N    1 1 
       16 29254 1 1 56 GLY O    O   18.761  -4.361 25.006 1.00 . A A .  56 GLY O    1 1 
       16 29255 1 1 57 ASN C    C   21.665  -4.265 24.908 1.00 . A A .  57 ASN C    1 1 
       16 29256 1 1 57 ASN CA   C   21.094  -4.011 26.305 1.00 . A A .  57 ASN CA   1 1 
       16 29257 1 1 57 ASN CB   C   22.222  -4.069 27.336 1.00 . A A .  57 ASN CB   1 1 
       16 29258 1 1 57 ASN CG   C   21.772  -3.379 28.626 1.00 . A A .  57 ASN CG   1 1 
       16 29259 1 1 57 ASN H    H   20.234  -5.683 27.357 1.00 . A A .  57 ASN H    1 1 
       16 29260 1 1 57 ASN HA   H   20.630  -3.036 26.333 1.00 . A A .  57 ASN HA   1 1 
       16 29261 1 1 57 ASN HB2  H   22.466  -5.101 27.545 1.00 . A A .  57 ASN HB2  1 1 
       16 29262 1 1 57 ASN HB3  H   23.093  -3.565 26.945 1.00 . A A .  57 ASN HB3  1 1 
       16 29263 1 1 57 ASN HD21 H   23.262  -4.119 29.709 1.00 . A A .  57 ASN HD21 1 1 
       16 29264 1 1 57 ASN HD22 H   22.183  -3.114 30.550 1.00 . A A .  57 ASN HD22 1 1 
       16 29265 1 1 57 ASN N    N   20.077  -5.054 26.622 1.00 . A A .  57 ASN N    1 1 
       16 29266 1 1 57 ASN ND2  N   22.463  -3.552 29.719 1.00 . A A .  57 ASN ND2  1 1 
       16 29267 1 1 57 ASN O    O   22.166  -3.367 24.260 1.00 . A A .  57 ASN O    1 1 
       16 29268 1 1 57 ASN OD1  O   20.782  -2.675 28.637 1.00 . A A .  57 ASN OD1  1 1 
       16 29269 1 1 58 ALA C    C   21.760  -4.658 22.122 1.00 . A A .  58 ALA C    1 1 
       16 29270 1 1 58 ALA CA   C   22.131  -5.789 23.084 1.00 . A A .  58 ALA CA   1 1 
       16 29271 1 1 58 ALA CB   C   21.527  -7.103 22.584 1.00 . A A .  58 ALA CB   1 1 
       16 29272 1 1 58 ALA H    H   21.193  -6.191 24.982 1.00 . A A .  58 ALA H    1 1 
       16 29273 1 1 58 ALA HA   H   23.206  -5.881 23.134 1.00 . A A .  58 ALA HA   1 1 
       16 29274 1 1 58 ALA HB1  H   21.773  -7.897 23.274 1.00 . A A .  58 ALA HB1  1 1 
       16 29275 1 1 58 ALA HB2  H   21.930  -7.336 21.610 1.00 . A A .  58 ALA HB2  1 1 
       16 29276 1 1 58 ALA HB3  H   20.454  -7.003 22.516 1.00 . A A .  58 ALA HB3  1 1 
       16 29277 1 1 58 ALA N    N   21.596  -5.481 24.440 1.00 . A A .  58 ALA N    1 1 
       16 29278 1 1 58 ALA O    O   22.412  -4.445 21.119 1.00 . A A .  58 ALA O    1 1 
       16 29279 1 1 59 VAL C    C   19.852  -1.624 22.367 1.00 . A A .  59 VAL C    1 1 
       16 29280 1 1 59 VAL CA   C   20.308  -2.815 21.522 1.00 . A A .  59 VAL CA   1 1 
       16 29281 1 1 59 VAL CB   C   19.155  -3.277 20.628 1.00 . A A .  59 VAL CB   1 1 
       16 29282 1 1 59 VAL CG1  C   18.558  -2.071 19.900 1.00 . A A .  59 VAL CG1  1 1 
       16 29283 1 1 59 VAL CG2  C   19.680  -4.283 19.601 1.00 . A A .  59 VAL CG2  1 1 
       16 29284 1 1 59 VAL H    H   20.206  -4.119 23.233 1.00 . A A .  59 VAL H    1 1 
       16 29285 1 1 59 VAL HA   H   21.145  -2.521 20.906 1.00 . A A .  59 VAL HA   1 1 
       16 29286 1 1 59 VAL HB   H   18.393  -3.744 21.236 1.00 . A A .  59 VAL HB   1 1 
       16 29287 1 1 59 VAL HG11 H   17.948  -2.414 19.078 1.00 . A A .  59 VAL HG11 1 1 
       16 29288 1 1 59 VAL HG12 H   19.355  -1.449 19.522 1.00 . A A .  59 VAL HG12 1 1 
       16 29289 1 1 59 VAL HG13 H   17.951  -1.501 20.586 1.00 . A A .  59 VAL HG13 1 1 
       16 29290 1 1 59 VAL HG21 H   18.905  -4.500 18.881 1.00 . A A .  59 VAL HG21 1 1 
       16 29291 1 1 59 VAL HG22 H   19.968  -5.194 20.105 1.00 . A A .  59 VAL HG22 1 1 
       16 29292 1 1 59 VAL HG23 H   20.537  -3.865 19.093 1.00 . A A .  59 VAL HG23 1 1 
       16 29293 1 1 59 VAL N    N   20.718  -3.932 22.419 1.00 . A A .  59 VAL N    1 1 
       16 29294 1 1 59 VAL O    O   19.194  -1.781 23.376 1.00 . A A .  59 VAL O    1 1 
       16 29295 1 1 60 ASP C    C   18.680   1.514 21.968 1.00 . A A .  60 ASP C    1 1 
       16 29296 1 1 60 ASP CA   C   19.773   0.769 22.737 1.00 . A A .  60 ASP CA   1 1 
       16 29297 1 1 60 ASP CB   C   20.974   1.695 22.941 1.00 . A A .  60 ASP CB   1 1 
       16 29298 1 1 60 ASP CG   C   20.620   2.774 23.967 1.00 . A A .  60 ASP CG   1 1 
       16 29299 1 1 60 ASP H    H   20.735  -0.326 21.151 1.00 . A A .  60 ASP H    1 1 
       16 29300 1 1 60 ASP HA   H   19.390   0.461 23.699 1.00 . A A .  60 ASP HA   1 1 
       16 29301 1 1 60 ASP HB2  H   21.816   1.119 23.298 1.00 . A A .  60 ASP HB2  1 1 
       16 29302 1 1 60 ASP HB3  H   21.230   2.164 22.003 1.00 . A A .  60 ASP HB3  1 1 
       16 29303 1 1 60 ASP N    N   20.197  -0.432 21.963 1.00 . A A .  60 ASP N    1 1 
       16 29304 1 1 60 ASP O    O   18.880   1.944 20.849 1.00 . A A .  60 ASP O    1 1 
       16 29305 1 1 60 ASP OD1  O   19.442   2.952 24.227 1.00 . A A .  60 ASP OD1  1 1 
       16 29306 1 1 60 ASP OD2  O   21.533   3.401 24.476 1.00 . A A .  60 ASP OD2  1 1 
       16 29307 1 1 61 LEU C    C   16.294   3.799 22.434 1.00 . A A .  61 LEU C    1 1 
       16 29308 1 1 61 LEU CA   C   16.424   2.387 21.860 1.00 . A A .  61 LEU CA   1 1 
       16 29309 1 1 61 LEU CB   C   15.109   1.630 22.066 1.00 . A A .  61 LEU CB   1 1 
       16 29310 1 1 61 LEU CD1  C   15.731  -0.761 22.436 1.00 . A A .  61 LEU CD1  1 1 
       16 29311 1 1 61 LEU CD2  C   13.822  -0.185 20.932 1.00 . A A .  61 LEU CD2  1 1 
       16 29312 1 1 61 LEU CG   C   15.208   0.250 21.414 1.00 . A A .  61 LEU CG   1 1 
       16 29313 1 1 61 LEU H    H   17.385   1.310 23.459 1.00 . A A .  61 LEU H    1 1 
       16 29314 1 1 61 LEU HA   H   16.644   2.447 20.804 1.00 . A A .  61 LEU HA   1 1 
       16 29315 1 1 61 LEU HB2  H   14.921   1.518 23.123 1.00 . A A .  61 LEU HB2  1 1 
       16 29316 1 1 61 LEU HB3  H   14.300   2.183 21.612 1.00 . A A .  61 LEU HB3  1 1 
       16 29317 1 1 61 LEU HD11 H   16.683  -0.425 22.821 1.00 . A A .  61 LEU HD11 1 1 
       16 29318 1 1 61 LEU HD12 H   15.855  -1.723 21.960 1.00 . A A .  61 LEU HD12 1 1 
       16 29319 1 1 61 LEU HD13 H   15.026  -0.850 23.249 1.00 . A A .  61 LEU HD13 1 1 
       16 29320 1 1 61 LEU HD21 H   13.165  -0.301 21.781 1.00 . A A .  61 LEU HD21 1 1 
       16 29321 1 1 61 LEU HD22 H   13.902  -1.126 20.409 1.00 . A A .  61 LEU HD22 1 1 
       16 29322 1 1 61 LEU HD23 H   13.421   0.565 20.266 1.00 . A A .  61 LEU HD23 1 1 
       16 29323 1 1 61 LEU HG   H   15.886   0.297 20.574 1.00 . A A .  61 LEU HG   1 1 
       16 29324 1 1 61 LEU N    N   17.527   1.667 22.557 1.00 . A A .  61 LEU N    1 1 
       16 29325 1 1 61 LEU O    O   15.253   4.421 22.349 1.00 . A A .  61 LEU O    1 1 
       16 29326 1 1 62 SER C    C   16.958   6.690 22.498 1.00 . A A .  62 SER C    1 1 
       16 29327 1 1 62 SER CA   C   17.277   5.679 23.603 1.00 . A A .  62 SER CA   1 1 
       16 29328 1 1 62 SER CB   C   18.623   6.028 24.238 1.00 . A A .  62 SER CB   1 1 
       16 29329 1 1 62 SER H    H   18.173   3.793 23.075 1.00 . A A .  62 SER H    1 1 
       16 29330 1 1 62 SER HA   H   16.503   5.714 24.355 1.00 . A A .  62 SER HA   1 1 
       16 29331 1 1 62 SER HB2  H   18.572   7.010 24.678 1.00 . A A .  62 SER HB2  1 1 
       16 29332 1 1 62 SER HB3  H   18.854   5.303 25.009 1.00 . A A .  62 SER HB3  1 1 
       16 29333 1 1 62 SER HG   H   19.947   5.112 23.147 1.00 . A A .  62 SER HG   1 1 
       16 29334 1 1 62 SER N    N   17.343   4.310 23.019 1.00 . A A .  62 SER N    1 1 
       16 29335 1 1 62 SER O    O   16.256   7.658 22.713 1.00 . A A .  62 SER O    1 1 
       16 29336 1 1 62 SER OG   O   19.633   6.014 23.238 1.00 . A A .  62 SER OG   1 1 
       16 29337 1 1 63 CYS C    C   15.836   7.105 19.581 1.00 . A A .  63 CYS C    1 1 
       16 29338 1 1 63 CYS CA   C   17.199   7.422 20.202 1.00 . A A .  63 CYS CA   1 1 
       16 29339 1 1 63 CYS CB   C   18.289   7.283 19.137 1.00 . A A .  63 CYS CB   1 1 
       16 29340 1 1 63 CYS H    H   18.031   5.684 21.164 1.00 . A A .  63 CYS H    1 1 
       16 29341 1 1 63 CYS HA   H   17.194   8.433 20.582 1.00 . A A .  63 CYS HA   1 1 
       16 29342 1 1 63 CYS HB2  H   19.257   7.246 19.616 1.00 . A A .  63 CYS HB2  1 1 
       16 29343 1 1 63 CYS HB3  H   18.130   6.375 18.576 1.00 . A A .  63 CYS HB3  1 1 
       16 29344 1 1 63 CYS HG   H   17.763   8.434 17.221 1.00 . A A .  63 CYS HG   1 1 
       16 29345 1 1 63 CYS N    N   17.468   6.472 21.318 1.00 . A A .  63 CYS N    1 1 
       16 29346 1 1 63 CYS O    O   15.487   7.615 18.535 1.00 . A A .  63 CYS O    1 1 
       16 29347 1 1 63 CYS SG   S   18.225   8.705 18.018 1.00 . A A .  63 CYS SG   1 1 
       16 29348 1 1 64 PHE C    C   12.661   6.110 20.743 1.00 . A A .  64 PHE C    1 1 
       16 29349 1 1 64 PHE CA   C   13.727   5.917 19.663 1.00 . A A .  64 PHE CA   1 1 
       16 29350 1 1 64 PHE CB   C   13.730   4.458 19.203 1.00 . A A .  64 PHE CB   1 1 
       16 29351 1 1 64 PHE CD1  C   11.904   4.573 17.469 1.00 . A A .  64 PHE CD1  1 1 
       16 29352 1 1 64 PHE CD2  C   11.533   3.250 19.468 1.00 . A A .  64 PHE CD2  1 1 
       16 29353 1 1 64 PHE CE1  C   10.630   4.227 17.004 1.00 . A A .  64 PHE CE1  1 1 
       16 29354 1 1 64 PHE CE2  C   10.259   2.905 19.002 1.00 . A A .  64 PHE CE2  1 1 
       16 29355 1 1 64 PHE CG   C   12.355   4.085 18.701 1.00 . A A .  64 PHE CG   1 1 
       16 29356 1 1 64 PHE CZ   C    9.807   3.393 17.771 1.00 . A A .  64 PHE CZ   1 1 
       16 29357 1 1 64 PHE H    H   15.366   5.866 21.059 1.00 . A A .  64 PHE H    1 1 
       16 29358 1 1 64 PHE HA   H   13.507   6.559 18.822 1.00 . A A .  64 PHE HA   1 1 
       16 29359 1 1 64 PHE HB2  H   14.451   4.333 18.407 1.00 . A A .  64 PHE HB2  1 1 
       16 29360 1 1 64 PHE HB3  H   13.995   3.819 20.032 1.00 . A A .  64 PHE HB3  1 1 
       16 29361 1 1 64 PHE HD1  H   12.538   5.216 16.878 1.00 . A A .  64 PHE HD1  1 1 
       16 29362 1 1 64 PHE HD2  H   11.882   2.875 20.419 1.00 . A A .  64 PHE HD2  1 1 
       16 29363 1 1 64 PHE HE1  H   10.281   4.603 16.054 1.00 . A A .  64 PHE HE1  1 1 
       16 29364 1 1 64 PHE HE2  H    9.624   2.262 19.594 1.00 . A A .  64 PHE HE2  1 1 
       16 29365 1 1 64 PHE HZ   H    8.824   3.126 17.412 1.00 . A A .  64 PHE HZ   1 1 
       16 29366 1 1 64 PHE N    N   15.065   6.267 20.217 1.00 . A A .  64 PHE N    1 1 
       16 29367 1 1 64 PHE O    O   12.787   5.617 21.847 1.00 . A A .  64 PHE O    1 1 
       16 29368 1 1 65 ASP C    C    9.631   5.793 21.486 1.00 . A A .  65 ASP C    1 1 
       16 29369 1 1 65 ASP CA   C   10.531   7.030 21.439 1.00 . A A .  65 ASP CA   1 1 
       16 29370 1 1 65 ASP CB   C    9.699   8.253 21.047 1.00 . A A .  65 ASP CB   1 1 
       16 29371 1 1 65 ASP CG   C    8.824   8.675 22.229 1.00 . A A .  65 ASP CG   1 1 
       16 29372 1 1 65 ASP H    H   11.534   7.218 19.542 1.00 . A A .  65 ASP H    1 1 
       16 29373 1 1 65 ASP HA   H   10.971   7.191 22.413 1.00 . A A .  65 ASP HA   1 1 
       16 29374 1 1 65 ASP HB2  H   10.358   9.065 20.778 1.00 . A A .  65 ASP HB2  1 1 
       16 29375 1 1 65 ASP HB3  H    9.069   8.004 20.206 1.00 . A A .  65 ASP HB3  1 1 
       16 29376 1 1 65 ASP N    N   11.611   6.821 20.434 1.00 . A A .  65 ASP N    1 1 
       16 29377 1 1 65 ASP O    O   10.071   4.686 21.248 1.00 . A A .  65 ASP O    1 1 
       16 29378 1 1 65 ASP OD1  O    9.188   8.363 23.351 1.00 . A A .  65 ASP OD1  1 1 
       16 29379 1 1 65 ASP OD2  O    7.805   9.303 21.991 1.00 . A A .  65 ASP OD2  1 1 
       16 29380 1 1 66 PHE C    C    6.008   5.295 21.661 1.00 . A A .  66 PHE C    1 1 
       16 29381 1 1 66 PHE CA   C    7.448   4.808 21.840 1.00 . A A .  66 PHE CA   1 1 
       16 29382 1 1 66 PHE CB   C    7.584   4.106 23.194 1.00 . A A .  66 PHE CB   1 1 
       16 29383 1 1 66 PHE CD1  C    7.684   6.005 24.848 1.00 . A A .  66 PHE CD1  1 1 
       16 29384 1 1 66 PHE CD2  C    5.644   4.705 24.687 1.00 . A A .  66 PHE CD2  1 1 
       16 29385 1 1 66 PHE CE1  C    7.101   6.796 25.846 1.00 . A A .  66 PHE CE1  1 1 
       16 29386 1 1 66 PHE CE2  C    5.060   5.497 25.684 1.00 . A A .  66 PHE CE2  1 1 
       16 29387 1 1 66 PHE CG   C    6.955   4.959 24.270 1.00 . A A .  66 PHE CG   1 1 
       16 29388 1 1 66 PHE CZ   C    5.789   6.542 26.264 1.00 . A A .  66 PHE CZ   1 1 
       16 29389 1 1 66 PHE H    H    8.043   6.874 21.984 1.00 . A A .  66 PHE H    1 1 
       16 29390 1 1 66 PHE HA   H    7.695   4.116 21.049 1.00 . A A .  66 PHE HA   1 1 
       16 29391 1 1 66 PHE HB2  H    7.084   3.149 23.154 1.00 . A A .  66 PHE HB2  1 1 
       16 29392 1 1 66 PHE HB3  H    8.629   3.958 23.419 1.00 . A A .  66 PHE HB3  1 1 
       16 29393 1 1 66 PHE HD1  H    8.696   6.201 24.526 1.00 . A A .  66 PHE HD1  1 1 
       16 29394 1 1 66 PHE HD2  H    5.082   3.898 24.240 1.00 . A A .  66 PHE HD2  1 1 
       16 29395 1 1 66 PHE HE1  H    7.664   7.603 26.292 1.00 . A A .  66 PHE HE1  1 1 
       16 29396 1 1 66 PHE HE2  H    4.049   5.300 26.007 1.00 . A A .  66 PHE HE2  1 1 
       16 29397 1 1 66 PHE HZ   H    5.340   7.152 27.033 1.00 . A A .  66 PHE HZ   1 1 
       16 29398 1 1 66 PHE N    N    8.376   5.973 21.790 1.00 . A A .  66 PHE N    1 1 
       16 29399 1 1 66 PHE O    O    5.302   4.860 20.773 1.00 . A A .  66 PHE O    1 1 
       16 29400 1 1 67 ARG C    C    3.929   7.209 20.959 1.00 . A A .  67 ARG C    1 1 
       16 29401 1 1 67 ARG CA   C    4.170   6.699 22.381 1.00 . A A .  67 ARG CA   1 1 
       16 29402 1 1 67 ARG CB   C    3.955   7.841 23.376 1.00 . A A .  67 ARG CB   1 1 
       16 29403 1 1 67 ARG CD   C    4.776  10.091 24.091 1.00 . A A .  67 ARG CD   1 1 
       16 29404 1 1 67 ARG CG   C    5.086   8.862 23.235 1.00 . A A .  67 ARG CG   1 1 
       16 29405 1 1 67 ARG CZ   C    2.983  11.714 24.229 1.00 . A A .  67 ARG CZ   1 1 
       16 29406 1 1 67 ARG H    H    6.155   6.538 23.203 1.00 . A A .  67 ARG H    1 1 
       16 29407 1 1 67 ARG HA   H    3.479   5.898 22.598 1.00 . A A .  67 ARG HA   1 1 
       16 29408 1 1 67 ARG HB2  H    3.008   8.320 23.174 1.00 . A A .  67 ARG HB2  1 1 
       16 29409 1 1 67 ARG HB3  H    3.954   7.447 24.382 1.00 . A A .  67 ARG HB3  1 1 
       16 29410 1 1 67 ARG HD2  H    4.549   9.779 25.099 1.00 . A A .  67 ARG HD2  1 1 
       16 29411 1 1 67 ARG HD3  H    5.632  10.748 24.102 1.00 . A A .  67 ARG HD3  1 1 
       16 29412 1 1 67 ARG HE   H    3.299  10.608 22.611 1.00 . A A .  67 ARG HE   1 1 
       16 29413 1 1 67 ARG HG2  H    6.014   8.418 23.562 1.00 . A A .  67 ARG HG2  1 1 
       16 29414 1 1 67 ARG HG3  H    5.174   9.160 22.201 1.00 . A A .  67 ARG HG3  1 1 
       16 29415 1 1 67 ARG HH11 H    4.176  11.503 25.823 1.00 . A A .  67 ARG HH11 1 1 
       16 29416 1 1 67 ARG HH12 H    2.914  12.678 25.982 1.00 . A A .  67 ARG HH12 1 1 
       16 29417 1 1 67 ARG HH21 H    1.645  12.137 22.801 1.00 . A A .  67 ARG HH21 1 1 
       16 29418 1 1 67 ARG HH22 H    1.481  13.037 24.271 1.00 . A A .  67 ARG HH22 1 1 
       16 29419 1 1 67 ARG N    N    5.568   6.194 22.497 1.00 . A A .  67 ARG N    1 1 
       16 29420 1 1 67 ARG NE   N    3.604  10.812 23.519 1.00 . A A .  67 ARG NE   1 1 
       16 29421 1 1 67 ARG NH1  N    3.390  11.987 25.439 1.00 . A A .  67 ARG NH1  1 1 
       16 29422 1 1 67 ARG NH2  N    1.957  12.346 23.727 1.00 . A A .  67 ARG NH2  1 1 
       16 29423 1 1 67 ARG O    O    2.836   7.122 20.435 1.00 . A A .  67 ARG O    1 1 
       16 29424 1 1 68 THR C    C    5.491   7.338 17.961 1.00 . A A .  68 THR C    1 1 
       16 29425 1 1 68 THR CA   C    4.768   8.260 18.945 1.00 . A A .  68 THR CA   1 1 
       16 29426 1 1 68 THR CB   C    5.357   9.669 18.849 1.00 . A A .  68 THR CB   1 1 
       16 29427 1 1 68 THR CG2  C    4.398  10.670 19.496 1.00 . A A .  68 THR CG2  1 1 
       16 29428 1 1 68 THR H    H    5.815   7.800 20.770 1.00 . A A .  68 THR H    1 1 
       16 29429 1 1 68 THR HA   H    3.716   8.292 18.701 1.00 . A A .  68 THR HA   1 1 
       16 29430 1 1 68 THR HB   H    5.499   9.933 17.812 1.00 . A A .  68 THR HB   1 1 
       16 29431 1 1 68 THR HG1  H    6.486   9.317 20.394 1.00 . A A .  68 THR HG1  1 1 
       16 29432 1 1 68 THR HG21 H    3.396  10.498 19.130 1.00 . A A .  68 THR HG21 1 1 
       16 29433 1 1 68 THR HG22 H    4.704  11.676 19.247 1.00 . A A .  68 THR HG22 1 1 
       16 29434 1 1 68 THR HG23 H    4.416  10.545 20.568 1.00 . A A .  68 THR HG23 1 1 
       16 29435 1 1 68 THR N    N    4.942   7.741 20.331 1.00 . A A .  68 THR N    1 1 
       16 29436 1 1 68 THR O    O    5.028   7.100 16.862 1.00 . A A .  68 THR O    1 1 
       16 29437 1 1 68 THR OG1  O    6.607   9.704 19.524 1.00 . A A .  68 THR OG1  1 1 
       16 29438 1 1 69 GLY C    C    8.212   6.737 16.459 1.00 . A A .  69 GLY C    1 1 
       16 29439 1 1 69 GLY CA   C    7.374   5.907 17.433 1.00 . A A .  69 GLY CA   1 1 
       16 29440 1 1 69 GLY H    H    6.982   7.022 19.233 1.00 . A A .  69 GLY H    1 1 
       16 29441 1 1 69 GLY HA2  H    8.022   5.268 18.015 1.00 . A A .  69 GLY HA2  1 1 
       16 29442 1 1 69 GLY HA3  H    6.676   5.301 16.875 1.00 . A A .  69 GLY HA3  1 1 
       16 29443 1 1 69 GLY N    N    6.624   6.816 18.345 1.00 . A A .  69 GLY N    1 1 
       16 29444 1 1 69 GLY O    O    7.996   6.714 15.264 1.00 . A A .  69 GLY O    1 1 
       16 29445 1 1 70 LYS C    C   11.474   8.217 16.505 1.00 . A A .  70 LYS C    1 1 
       16 29446 1 1 70 LYS CA   C   10.011   8.309 16.063 1.00 . A A .  70 LYS CA   1 1 
       16 29447 1 1 70 LYS CB   C    9.547   9.765 16.140 1.00 . A A .  70 LYS CB   1 1 
       16 29448 1 1 70 LYS CD   C    9.121  11.691 17.674 1.00 . A A .  70 LYS CD   1 1 
       16 29449 1 1 70 LYS CE   C    9.186  12.169 19.126 1.00 . A A .  70 LYS CE   1 1 
       16 29450 1 1 70 LYS CG   C    9.657  10.261 17.583 1.00 . A A .  70 LYS CG   1 1 
       16 29451 1 1 70 LYS H    H    9.331   7.468 17.926 1.00 . A A .  70 LYS H    1 1 
       16 29452 1 1 70 LYS HA   H    9.920   7.955 15.047 1.00 . A A .  70 LYS HA   1 1 
       16 29453 1 1 70 LYS HB2  H   10.168  10.375 15.500 1.00 . A A .  70 LYS HB2  1 1 
       16 29454 1 1 70 LYS HB3  H    8.519   9.832 15.816 1.00 . A A .  70 LYS HB3  1 1 
       16 29455 1 1 70 LYS HD2  H    9.722  12.340 17.053 1.00 . A A .  70 LYS HD2  1 1 
       16 29456 1 1 70 LYS HD3  H    8.097  11.715 17.335 1.00 . A A .  70 LYS HD3  1 1 
       16 29457 1 1 70 LYS HE2  H    8.843  11.382 19.780 1.00 . A A .  70 LYS HE2  1 1 
       16 29458 1 1 70 LYS HE3  H   10.205  12.426 19.375 1.00 . A A .  70 LYS HE3  1 1 
       16 29459 1 1 70 LYS HG2  H    9.078   9.617 18.230 1.00 . A A .  70 LYS HG2  1 1 
       16 29460 1 1 70 LYS HG3  H   10.691  10.245 17.892 1.00 . A A .  70 LYS HG3  1 1 
       16 29461 1 1 70 LYS HZ1  H    8.431  13.997 18.473 1.00 . A A .  70 LYS HZ1  1 1 
       16 29462 1 1 70 LYS HZ2  H    8.588  13.875 20.160 1.00 . A A .  70 LYS HZ2  1 1 
       16 29463 1 1 70 LYS HZ3  H    7.324  13.070 19.361 1.00 . A A .  70 LYS HZ3  1 1 
       16 29464 1 1 70 LYS N    N    9.168   7.470 16.961 1.00 . A A .  70 LYS N    1 1 
       16 29465 1 1 70 LYS NZ   N    8.317  13.368 19.293 1.00 . A A .  70 LYS NZ   1 1 
       16 29466 1 1 70 LYS O    O   11.771   7.873 17.633 1.00 . A A .  70 LYS O    1 1 
       16 29467 1 1 71 MET C    C   14.326   9.845 16.385 1.00 . A A .  71 MET C    1 1 
       16 29468 1 1 71 MET CA   C   13.830   8.450 15.998 1.00 . A A .  71 MET CA   1 1 
       16 29469 1 1 71 MET CB   C   14.640   7.936 14.805 1.00 . A A .  71 MET CB   1 1 
       16 29470 1 1 71 MET CE   C   17.273   5.137 16.271 1.00 . A A .  71 MET CE   1 1 
       16 29471 1 1 71 MET CG   C   15.935   7.294 15.306 1.00 . A A .  71 MET CG   1 1 
       16 29472 1 1 71 MET H    H   12.128   8.795 14.722 1.00 . A A .  71 MET H    1 1 
       16 29473 1 1 71 MET HA   H   13.954   7.779 16.833 1.00 . A A .  71 MET HA   1 1 
       16 29474 1 1 71 MET HB2  H   14.058   7.201 14.266 1.00 . A A .  71 MET HB2  1 1 
       16 29475 1 1 71 MET HB3  H   14.878   8.758 14.148 1.00 . A A .  71 MET HB3  1 1 
       16 29476 1 1 71 MET HE1  H   17.521   4.438 15.484 1.00 . A A .  71 MET HE1  1 1 
       16 29477 1 1 71 MET HE2  H   17.381   4.652 17.227 1.00 . A A .  71 MET HE2  1 1 
       16 29478 1 1 71 MET HE3  H   17.936   5.990 16.225 1.00 . A A .  71 MET HE3  1 1 
       16 29479 1 1 71 MET HG2  H   16.611   7.151 14.475 1.00 . A A .  71 MET HG2  1 1 
       16 29480 1 1 71 MET HG3  H   16.397   7.940 16.038 1.00 . A A .  71 MET HG3  1 1 
       16 29481 1 1 71 MET N    N   12.390   8.520 15.626 1.00 . A A .  71 MET N    1 1 
       16 29482 1 1 71 MET O    O   13.914  10.840 15.821 1.00 . A A .  71 MET O    1 1 
       16 29483 1 1 71 MET SD   S   15.563   5.692 16.063 1.00 . A A .  71 MET SD   1 1 
       16 29484 1 1 72 MET C    C   17.024  11.564 17.031 1.00 . A A .  72 MET C    1 1 
       16 29485 1 1 72 MET CA   C   15.721  11.258 17.773 1.00 . A A .  72 MET CA   1 1 
       16 29486 1 1 72 MET CB   C   15.984  11.242 19.280 1.00 . A A .  72 MET CB   1 1 
       16 29487 1 1 72 MET CE   C   17.790  14.690 18.741 1.00 . A A .  72 MET CE   1 1 
       16 29488 1 1 72 MET CG   C   16.301  12.661 19.758 1.00 . A A .  72 MET CG   1 1 
       16 29489 1 1 72 MET H    H   15.530   9.112 17.783 1.00 . A A .  72 MET H    1 1 
       16 29490 1 1 72 MET HA   H   14.989  12.018 17.543 1.00 . A A .  72 MET HA   1 1 
       16 29491 1 1 72 MET HB2  H   15.108  10.875 19.795 1.00 . A A .  72 MET HB2  1 1 
       16 29492 1 1 72 MET HB3  H   16.823  10.597 19.492 1.00 . A A .  72 MET HB3  1 1 
       16 29493 1 1 72 MET HE1  H   18.738  15.090 18.410 1.00 . A A .  72 MET HE1  1 1 
       16 29494 1 1 72 MET HE2  H   17.375  15.336 19.499 1.00 . A A .  72 MET HE2  1 1 
       16 29495 1 1 72 MET HE3  H   17.105  14.633 17.905 1.00 . A A .  72 MET HE3  1 1 
       16 29496 1 1 72 MET HG2  H   15.675  13.366 19.233 1.00 . A A .  72 MET HG2  1 1 
       16 29497 1 1 72 MET HG3  H   16.113  12.733 20.819 1.00 . A A .  72 MET HG3  1 1 
       16 29498 1 1 72 MET N    N   15.207   9.927 17.344 1.00 . A A .  72 MET N    1 1 
       16 29499 1 1 72 MET SD   S   18.040  13.035 19.427 1.00 . A A .  72 MET SD   1 1 
       16 29500 2 2  1 DG  C1'  C   -8.401 -21.059 31.341 1.00 . B B . 100 DG  C1'  1 1 
       16 29501 2 2  1 DG  C2   C  -11.732 -20.061 28.723 1.00 . B B . 100 DG  C2   1 1 
       16 29502 2 2  1 DG  C2'  C   -7.449 -20.207 32.187 1.00 . B B . 100 DG  C2'  1 1 
       16 29503 2 2  1 DG  C3'  C   -6.633 -21.259 32.900 1.00 . B B . 100 DG  C3'  1 1 
       16 29504 2 2  1 DG  C4   C  -10.794 -20.496 30.702 1.00 . B B . 100 DG  C4   1 1 
       16 29505 2 2  1 DG  C4'  C   -7.220 -22.635 32.688 1.00 . B B . 100 DG  C4'  1 1 
       16 29506 2 2  1 DG  C5   C  -11.967 -20.343 31.407 1.00 . B B . 100 DG  C5   1 1 
       16 29507 2 2  1 DG  C5'  C   -7.961 -23.193 33.900 1.00 . B B . 100 DG  C5'  1 1 
       16 29508 2 2  1 DG  C6   C  -13.166 -20.015 30.717 1.00 . B B . 100 DG  C6   1 1 
       16 29509 2 2  1 DG  C8   C  -10.479 -20.819 32.827 1.00 . B B . 100 DG  C8   1 1 
       16 29510 2 2  1 DG  H1   H  -13.757 -19.659 28.792 1.00 . B B . 100 DG  H1   1 1 
       16 29511 2 2  1 DG  H1'  H   -8.214 -20.851 30.288 1.00 . B B . 100 DG  H1'  1 1 
       16 29512 2 2  1 DG  H2'  H   -8.005 -19.598 32.899 1.00 . B B . 100 DG  H2'  1 1 
       16 29513 2 2  1 DG  H2'' H   -6.816 -19.589 31.552 1.00 . B B . 100 DG  H2'' 1 1 
       16 29514 2 2  1 DG  H21  H  -10.863 -20.011 26.883 1.00 . B B . 100 DG  H21  1 1 
       16 29515 2 2  1 DG  H22  H  -12.578 -19.667 26.913 1.00 . B B . 100 DG  H22  1 1 
       16 29516 2 2  1 DG  H3'  H   -6.611 -21.037 33.967 1.00 . B B . 100 DG  H3'  1 1 
       16 29517 2 2  1 DG  H4'  H   -6.422 -23.323 32.413 1.00 . B B . 100 DG  H4'  1 1 
       16 29518 2 2  1 DG  H5'  H   -8.489 -24.100 33.607 1.00 . B B . 100 DG  H5'  1 1 
       16 29519 2 2  1 DG  H5'' H   -7.237 -23.437 34.677 1.00 . B B . 100 DG  H5'' 1 1 
       16 29520 2 2  1 DG  H8   H   -9.970 -21.038 33.766 1.00 . B B . 100 DG  H8   1 1 
       16 29521 2 2  1 DG  HO5' H   -9.273 -22.630 35.221 1.00 . B B . 100 DG  HO5' 1 1 
       16 29522 2 2  1 DG  N1   N  -12.949 -19.891 29.351 1.00 . B B . 100 DG  N1   1 1 
       16 29523 2 2  1 DG  N2   N  -11.723 -19.901 27.399 1.00 . B B . 100 DG  N2   1 1 
       16 29524 2 2  1 DG  N3   N  -10.603 -20.371 29.368 1.00 . B B . 100 DG  N3   1 1 
       16 29525 2 2  1 DG  N7   N  -11.749 -20.554 32.767 1.00 . B B . 100 DG  N7   1 1 
       16 29526 2 2  1 DG  N9   N   -9.825 -20.806 31.627 1.00 . B B . 100 DG  N9   1 1 
       16 29527 2 2  1 DG  O3'  O   -5.297 -21.266 32.390 1.00 . B B . 100 DG  O3'  1 1 
       16 29528 2 2  1 DG  O4'  O   -8.131 -22.508 31.585 1.00 . B B . 100 DG  O4'  1 1 
       16 29529 2 2  1 DG  O5'  O   -8.902 -22.251 34.420 1.00 . B B . 100 DG  O5'  1 1 
       16 29530 2 2  1 DG  O6   O  -14.291 -19.843 31.182 1.00 . B B . 100 DG  O6   1 1 
       16 29531 2 2  2 DG  C1'  C   -6.336 -17.154 28.857 1.00 . B B . 101 DG  C1'  1 1 
       16 29532 2 2  2 DG  C2   C  -10.592 -16.280 28.588 1.00 . B B . 101 DG  C2   1 1 
       16 29533 2 2  2 DG  C2'  C   -5.057 -16.381 29.189 1.00 . B B . 101 DG  C2'  1 1 
       16 29534 2 2  2 DG  C3'  C   -3.987 -17.417 28.937 1.00 . B B . 101 DG  C3'  1 1 
       16 29535 2 2  2 DG  C4   C   -8.704 -16.753 29.682 1.00 . B B . 101 DG  C4   1 1 
       16 29536 2 2  2 DG  C4'  C   -4.594 -18.791 28.781 1.00 . B B . 101 DG  C4'  1 1 
       16 29537 2 2  2 DG  C5   C   -9.300 -16.741 30.924 1.00 . B B . 101 DG  C5   1 1 
       16 29538 2 2  2 DG  C5'  C   -4.288 -19.744 29.931 1.00 . B B . 101 DG  C5'  1 1 
       16 29539 2 2  2 DG  C6   C  -10.691 -16.472 31.034 1.00 . B B . 101 DG  C6   1 1 
       16 29540 2 2  2 DG  C8   C   -7.260 -17.179 31.250 1.00 . B B . 101 DG  C8   1 1 
       16 29541 2 2  2 DG  H1   H  -12.257 -16.049 29.789 1.00 . B B . 101 DG  H1   1 1 
       16 29542 2 2  2 DG  H1'  H   -6.737 -16.776 27.916 1.00 . B B . 101 DG  H1'  1 1 
       16 29543 2 2  2 DG  H2'  H   -5.053 -16.066 30.233 1.00 . B B . 101 DG  H2'  1 1 
       16 29544 2 2  2 DG  H2'' H   -4.934 -15.527 28.522 1.00 . B B . 101 DG  H2'' 1 1 
       16 29545 2 2  2 DG  H21  H  -10.883 -16.052 26.585 1.00 . B B . 101 DG  H21  1 1 
       16 29546 2 2  2 DG  H22  H  -12.308 -15.851 27.580 1.00 . B B . 101 DG  H22  1 1 
       16 29547 2 2  2 DG  H3'  H   -3.288 -17.425 29.773 1.00 . B B . 101 DG  H3'  1 1 
       16 29548 2 2  2 DG  H4'  H   -4.238 -19.233 27.850 1.00 . B B . 101 DG  H4'  1 1 
       16 29549 2 2  2 DG  H5'  H   -4.868 -20.658 29.799 1.00 . B B . 101 DG  H5'  1 1 
       16 29550 2 2  2 DG  H5'' H   -3.226 -19.991 29.916 1.00 . B B . 101 DG  H5'' 1 1 
       16 29551 2 2  2 DG  H8   H   -6.312 -17.411 31.734 1.00 . B B . 101 DG  H8   1 1 
       16 29552 2 2  2 DG  N1   N  -11.267 -16.248 29.790 1.00 . B B . 101 DG  N1   1 1 
       16 29553 2 2  2 DG  N2   N  -11.319 -16.041 27.497 1.00 . B B . 101 DG  N2   1 1 
       16 29554 2 2  2 DG  N3   N   -9.284 -16.534 28.479 1.00 . B B . 101 DG  N3   1 1 
       16 29555 2 2  2 DG  N7   N   -8.362 -17.015 31.918 1.00 . B B . 101 DG  N7   1 1 
       16 29556 2 2  2 DG  N9   N   -7.376 -17.038 29.895 1.00 . B B . 101 DG  N9   1 1 
       16 29557 2 2  2 DG  O3'  O   -3.283 -17.105 27.732 1.00 . B B . 101 DG  O3'  1 1 
       16 29558 2 2  2 DG  O4'  O   -6.013 -18.586 28.691 1.00 . B B . 101 DG  O4'  1 1 
       16 29559 2 2  2 DG  O5'  O   -4.614 -19.164 31.196 1.00 . B B . 101 DG  O5'  1 1 
       16 29560 2 2  2 DG  O6   O  -11.379 -16.421 32.051 1.00 . B B . 101 DG  O6   1 1 
       16 29561 2 2  2 DG  OP1  O   -2.942 -20.432 32.563 1.00 . B B . 101 DG  OP1  1 1 
       16 29562 2 2  2 DG  OP2  O   -4.866 -19.168 33.688 1.00 . B B . 101 DG  OP2  1 1 
       16 29563 2 2  2 DG  P    P   -4.350 -19.975 32.561 1.00 . B B . 101 DG  P    1 1 
       16 29564 2 2  3 DA  C1'  C   -6.304 -12.667 26.467 1.00 . B B . 102 DA  C1'  1 1 
       16 29565 2 2  3 DA  C2   C   -9.981 -12.799 28.789 1.00 . B B . 102 DA  C2   1 1 
       16 29566 2 2  3 DA  C2'  C   -5.091 -11.763 26.229 1.00 . B B . 102 DA  C2'  1 1 
       16 29567 2 2  3 DA  C3'  C   -4.324 -12.532 25.182 1.00 . B B . 102 DA  C3'  1 1 
       16 29568 2 2  3 DA  C4   C   -7.793 -12.948 28.507 1.00 . B B . 102 DA  C4   1 1 
       16 29569 2 2  3 DA  C4'  C   -4.866 -13.936 25.040 1.00 . B B . 102 DA  C4'  1 1 
       16 29570 2 2  3 DA  C5   C   -7.567 -13.240 29.823 1.00 . B B . 102 DA  C5   1 1 
       16 29571 2 2  3 DA  C5'  C   -3.926 -15.024 25.549 1.00 . B B . 102 DA  C5'  1 1 
       16 29572 2 2  3 DA  C6   C   -8.692 -13.304 30.653 1.00 . B B . 102 DA  C6   1 1 
       16 29573 2 2  3 DA  C8   C   -5.675 -13.229 28.891 1.00 . B B . 102 DA  C8   1 1 
       16 29574 2 2  3 DA  H1'  H   -7.185 -12.191 26.036 1.00 . B B . 102 DA  H1'  1 1 
       16 29575 2 2  3 DA  H2   H  -10.984 -12.622 28.398 1.00 . B B . 102 DA  H2   1 1 
       16 29576 2 2  3 DA  H2'  H   -4.502 -11.655 27.140 1.00 . B B . 102 DA  H2'  1 1 
       16 29577 2 2  3 DA  H2'' H   -5.401 -10.790 25.847 1.00 . B B . 102 DA  H2'' 1 1 
       16 29578 2 2  3 DA  H3'  H   -3.273 -12.578 25.464 1.00 . B B . 102 DA  H3'  1 1 
       16 29579 2 2  3 DA  H4'  H   -5.093 -14.125 23.990 1.00 . B B . 102 DA  H4'  1 1 
       16 29580 2 2  3 DA  H5'  H   -4.450 -15.979 25.541 1.00 . B B . 102 DA  H5'  1 1 
       16 29581 2 2  3 DA  H5'' H   -3.063 -15.087 24.886 1.00 . B B . 102 DA  H5'' 1 1 
       16 29582 2 2  3 DA  H61  H   -7.724 -13.751 32.387 1.00 . B B . 102 DA  H61  1 1 
       16 29583 2 2  3 DA  H62  H   -9.463 -13.612 32.511 1.00 . B B . 102 DA  H62  1 1 
       16 29584 2 2  3 DA  H8   H   -4.601 -13.295 28.717 1.00 . B B . 102 DA  H8   1 1 
       16 29585 2 2  3 DA  N1   N   -9.891 -13.074 30.091 1.00 . B B . 102 DA  N1   1 1 
       16 29586 2 2  3 DA  N3   N   -8.982 -12.714 27.916 1.00 . B B . 102 DA  N3   1 1 
       16 29587 2 2  3 DA  N6   N   -8.621 -13.578 31.956 1.00 . B B . 102 DA  N6   1 1 
       16 29588 2 2  3 DA  N7   N   -6.206 -13.418 30.062 1.00 . B B . 102 DA  N7   1 1 
       16 29589 2 2  3 DA  N9   N   -6.562 -12.939 27.894 1.00 . B B . 102 DA  N9   1 1 
       16 29590 2 2  3 DA  O3'  O   -4.447 -11.883 23.914 1.00 . B B . 102 DA  O3'  1 1 
       16 29591 2 2  3 DA  O4'  O   -6.087 -13.963 25.795 1.00 . B B . 102 DA  O4'  1 1 
       16 29592 2 2  3 DA  O5'  O   -3.475 -14.749 26.878 1.00 . B B . 102 DA  O5'  1 1 
       16 29593 2 2  3 DA  OP1  O   -1.302 -15.980 26.691 1.00 . B B . 102 DA  OP1  1 1 
       16 29594 2 2  3 DA  OP2  O   -2.188 -15.226 28.973 1.00 . B B . 102 DA  OP2  1 1 
       16 29595 2 2  3 DA  P    P   -2.437 -15.741 27.609 1.00 . B B . 102 DA  P    1 1 
       16 29596 2 2  4 DA  C1'  C   -7.778  -7.855 25.739 1.00 . B B . 103 DA  C1'  1 1 
       16 29597 2 2  4 DA  C2   C   -9.591  -8.843 29.567 1.00 . B B . 103 DA  C2   1 1 
       16 29598 2 2  4 DA  C2'  C   -6.913  -6.751 25.124 1.00 . B B . 103 DA  C2'  1 1 
       16 29599 2 2  4 DA  C3'  C   -6.887  -7.147 23.666 1.00 . B B . 103 DA  C3'  1 1 
       16 29600 2 2  4 DA  C4   C   -7.912  -8.683 28.137 1.00 . B B . 103 DA  C4   1 1 
       16 29601 2 2  4 DA  C4'  C   -7.364  -8.569 23.485 1.00 . B B . 103 DA  C4'  1 1 
       16 29602 2 2  4 DA  C5   C   -7.006  -9.186 29.027 1.00 . B B . 103 DA  C5   1 1 
       16 29603 2 2  4 DA  C5'  C   -6.270  -9.548 23.072 1.00 . B B . 103 DA  C5'  1 1 
       16 29604 2 2  4 DA  C6   C   -7.495  -9.534 30.292 1.00 . B B . 103 DA  C6   1 1 
       16 29605 2 2  4 DA  C8   C   -5.930  -8.782 27.259 1.00 . B B . 103 DA  C8   1 1 
       16 29606 2 2  4 DA  H1'  H   -8.765  -7.447 25.955 1.00 . B B . 103 DA  H1'  1 1 
       16 29607 2 2  4 DA  H2   H  -10.643  -8.714 29.821 1.00 . B B . 103 DA  H2   1 1 
       16 29608 2 2  4 DA  H2'  H   -5.909  -6.763 25.548 1.00 . B B . 103 DA  H2'  1 1 
       16 29609 2 2  4 DA  H2'' H   -7.382  -5.776 25.253 1.00 . B B . 103 DA  H2'' 1 1 
       16 29610 2 2  4 DA  H3'  H   -5.870  -7.055 23.286 1.00 . B B . 103 DA  H3'  1 1 
       16 29611 2 2  4 DA  H4'  H   -8.156  -8.585 22.736 1.00 . B B . 103 DA  H4'  1 1 
       16 29612 2 2  4 DA  H5'  H   -6.669 -10.561 23.103 1.00 . B B . 103 DA  H5'  1 1 
       16 29613 2 2  4 DA  H5'' H   -5.956  -9.320 22.053 1.00 . B B . 103 DA  H5'' 1 1 
       16 29614 2 2  4 DA  H61  H   -5.741 -10.183 31.095 1.00 . B B . 103 DA  H61  1 1 
       16 29615 2 2  4 DA  H62  H   -7.131 -10.271 32.154 1.00 . B B . 103 DA  H62  1 1 
       16 29616 2 2  4 DA  H8   H   -5.125  -8.689 26.530 1.00 . B B . 103 DA  H8   1 1 
       16 29617 2 2  4 DA  N1   N   -8.807  -9.344 30.522 1.00 . B B . 103 DA  N1   1 1 
       16 29618 2 2  4 DA  N3   N   -9.230  -8.481 28.340 1.00 . B B . 103 DA  N3   1 1 
       16 29619 2 2  4 DA  N6   N   -6.727 -10.037 31.259 1.00 . B B . 103 DA  N6   1 1 
       16 29620 2 2  4 DA  N7   N   -5.736  -9.248 28.457 1.00 . B B . 103 DA  N7   1 1 
       16 29621 2 2  4 DA  N9   N   -7.216  -8.416 26.982 1.00 . B B . 103 DA  N9   1 1 
       16 29622 2 2  4 DA  O3'  O   -7.754  -6.291 22.916 1.00 . B B . 103 DA  O3'  1 1 
       16 29623 2 2  4 DA  O4'  O   -7.909  -8.964 24.753 1.00 . B B . 103 DA  O4'  1 1 
       16 29624 2 2  4 DA  O5'  O   -5.135  -9.466 23.938 1.00 . B B . 103 DA  O5'  1 1 
       16 29625 2 2  4 DA  OP1  O   -3.446 -10.273 22.275 1.00 . B B . 103 DA  OP1  1 1 
       16 29626 2 2  4 DA  OP2  O   -2.869 -10.135 24.767 1.00 . B B . 103 DA  OP2  1 1 
       16 29627 2 2  4 DA  P    P   -3.849 -10.403 23.693 1.00 . B B . 103 DA  P    1 1 
       16 29628 2 2  5 DT  C1'  C   -9.493  -3.565 27.421 1.00 . B B . 104 DT  C1'  1 1 
       16 29629 2 2  5 DT  C2   C   -8.376  -4.618 29.318 1.00 . B B . 104 DT  C2   1 1 
       16 29630 2 2  5 DT  C2'  C   -9.269  -2.191 26.784 1.00 . B B . 104 DT  C2'  1 1 
       16 29631 2 2  5 DT  C3'  C  -10.104  -2.286 25.529 1.00 . B B . 104 DT  C3'  1 1 
       16 29632 2 2  5 DT  C4   C   -5.988  -5.225 29.233 1.00 . B B . 104 DT  C4   1 1 
       16 29633 2 2  5 DT  C4'  C  -10.476  -3.721 25.236 1.00 . B B . 104 DT  C4'  1 1 
       16 29634 2 2  5 DT  C5   C   -5.979  -4.694 27.888 1.00 . B B . 104 DT  C5   1 1 
       16 29635 2 2  5 DT  C5'  C   -9.812  -4.297 23.989 1.00 . B B . 104 DT  C5'  1 1 
       16 29636 2 2  5 DT  C6   C   -7.095  -4.177 27.337 1.00 . B B . 104 DT  C6   1 1 
       16 29637 2 2  5 DT  C7   C   -4.685  -4.721 27.080 1.00 . B B . 104 DT  C7   1 1 
       16 29638 2 2  5 DT  H1'  H  -10.257  -3.471 28.192 1.00 . B B . 104 DT  H1'  1 1 
       16 29639 2 2  5 DT  H2'  H   -8.218  -2.041 26.540 1.00 . B B . 104 DT  H2'  1 1 
       16 29640 2 2  5 DT  H2'' H   -9.637  -1.396 27.435 1.00 . B B . 104 DT  H2'' 1 1 
       16 29641 2 2  5 DT  H3   H   -7.275  -5.502 30.804 1.00 . B B . 104 DT  H3   1 1 
       16 29642 2 2  5 DT  H3'  H   -9.540  -1.880 24.689 1.00 . B B . 104 DT  H3'  1 1 
       16 29643 2 2  5 DT  H4'  H  -11.557  -3.792 25.128 1.00 . B B . 104 DT  H4'  1 1 
       16 29644 2 2  5 DT  H5'  H  -10.043  -5.360 23.924 1.00 . B B . 104 DT  H5'  1 1 
       16 29645 2 2  5 DT  H5'' H  -10.209  -3.792 23.109 1.00 . B B . 104 DT  H5'' 1 1 
       16 29646 2 2  5 DT  H6   H   -7.057  -3.785 26.320 1.00 . B B . 104 DT  H6   1 1 
       16 29647 2 2  5 DT  H71  H   -4.777  -4.050 26.225 1.00 . B B . 104 DT  H71  1 1 
       16 29648 2 2  5 DT  H72  H   -4.499  -5.735 26.728 1.00 . B B . 104 DT  H72  1 1 
       16 29649 2 2  5 DT  H73  H   -3.857  -4.396 27.709 1.00 . B B . 104 DT  H73  1 1 
       16 29650 2 2  5 DT  N1   N   -8.275  -4.133 28.028 1.00 . B B . 104 DT  N1   1 1 
       16 29651 2 2  5 DT  N3   N   -7.218  -5.143 29.861 1.00 . B B . 104 DT  N3   1 1 
       16 29652 2 2  5 DT  O2   O   -9.430  -4.584 29.949 1.00 . B B . 104 DT  O2   1 1 
       16 29653 2 2  5 DT  O3'  O  -11.314  -1.541 25.694 1.00 . B B . 104 DT  O3'  1 1 
       16 29654 2 2  5 DT  O4   O   -5.019  -5.713 29.811 1.00 . B B . 104 DT  O4   1 1 
       16 29655 2 2  5 DT  O4'  O  -10.069  -4.474 26.390 1.00 . B B . 104 DT  O4'  1 1 
       16 29656 2 2  5 DT  O5'  O   -8.393  -4.128 24.023 1.00 . B B . 104 DT  O5'  1 1 
       16 29657 2 2  5 DT  OP1  O   -8.002  -4.206 21.550 1.00 . B B . 104 DT  OP1  1 1 
       16 29658 2 2  5 DT  OP2  O   -6.055  -4.472 23.194 1.00 . B B . 104 DT  OP2  1 1 
       16 29659 2 2  5 DT  P    P   -7.472  -4.709 22.837 1.00 . B B . 104 DT  P    1 1 
       16 29660 2 2  6 5CM C1'  C  -10.441  -0.547 31.025 1.00 . B B . 105 5CM C1'  1 1 
       16 29661 2 2  6 5CM C2   C   -8.333  -1.693 31.490 1.00 . B B . 105 5CM C2   1 1 
       16 29662 2 2  6 5CM C2'  C  -10.723   0.955 30.921 1.00 . B B . 105 5CM C2'  1 1 
       16 29663 2 2  6 5CM C3'  C  -12.107   0.973 30.316 1.00 . B B . 105 5CM C3'  1 1 
       16 29664 2 2  6 5CM C4   C   -6.530  -1.588 29.988 1.00 . B B . 105 5CM C4   1 1 
       16 29665 2 2  6 5CM C4'  C  -12.471  -0.385 29.761 1.00 . B B . 105 5CM C4'  1 1 
       16 29666 2 2  6 5CM C5   C   -7.294  -0.780 29.087 1.00 . B B . 105 5CM C5   1 1 
       16 29667 2 2  6 5CM C5'  C  -12.589  -0.429 28.241 1.00 . B B . 105 5CM C5'  1 1 
       16 29668 2 2  6 5CM C5A  C   -6.699  -0.284 27.772 1.00 . B B . 105 5CM C5A  1 1 
       16 29669 2 2  6 5CM C6   C   -8.552  -0.475 29.432 1.00 . B B . 105 5CM C6   1 1 
       16 29670 2 2  6 5CM H1'  H  -10.591  -0.860 32.058 1.00 . B B . 105 5CM H1'  1 1 
       16 29671 2 2  6 5CM H2'  H  -10.005   1.440 30.262 1.00 . B B . 105 5CM H2'  1 1 
       16 29672 2 2  6 5CM H2'' H  -10.726   1.418 31.908 1.00 . B B . 105 5CM H2'' 1 1 
       16 29673 2 2  6 5CM H3'  H  -12.141   1.712 29.515 1.00 . B B . 105 5CM H3'  1 1 
       16 29674 2 2  6 5CM H4'  H  -13.416  -0.706 30.198 1.00 . B B . 105 5CM H4'  1 1 
       16 29675 2 2  6 5CM H5'  H  -12.738  -1.462 27.926 1.00 . B B . 105 5CM H5'  1 1 
       16 29676 2 2  6 5CM H5'' H  -13.449   0.165 27.933 1.00 . B B . 105 5CM H5'' 1 1 
       16 29677 2 2  6 5CM H5A1 H   -5.945   0.476 27.980 1.00 . B B . 105 5CM H5A1 1 1 
       16 29678 2 2  6 5CM H5A2 H   -7.488   0.146 27.156 1.00 . B B . 105 5CM H5A2 1 1 
       16 29679 2 2  6 5CM H5A3 H   -6.237  -1.118 27.244 1.00 . B B . 105 5CM H5A3 1 1 
       16 29680 2 2  6 5CM H6   H   -9.149   0.168 28.786 1.00 . B B . 105 5CM H6   1 1 
       16 29681 2 2  6 5CM HN41 H   -4.870  -1.601 28.810 1.00 . B B . 105 5CM HN41 1 1 
       16 29682 2 2  6 5CM HN42 H   -4.737  -2.498 30.306 1.00 . B B . 105 5CM HN42 1 1 
       16 29683 2 2  6 5CM N1   N   -9.074  -0.917 30.614 1.00 . B B . 105 5CM N1   1 1 
       16 29684 2 2  6 5CM N3   N   -7.055  -2.012 31.145 1.00 . B B . 105 5CM N3   1 1 
       16 29685 2 2  6 5CM N4   N   -5.278  -1.922 29.676 1.00 . B B . 105 5CM N4   1 1 
       16 29686 2 2  6 5CM O2   O   -8.831  -2.075 32.546 1.00 . B B . 105 5CM O2   1 1 
       16 29687 2 2  6 5CM O3'  O  -13.070   1.313 31.316 1.00 . B B . 105 5CM O3'  1 1 
       16 29688 2 2  6 5CM O4'  O  -11.429  -1.276 30.189 1.00 . B B . 105 5CM O4'  1 1 
       16 29689 2 2  6 5CM O5'  O  -11.414   0.086 27.606 1.00 . B B . 105 5CM O5'  1 1 
       16 29690 2 2  6 5CM OP1  O   -9.916   0.538 25.651 1.00 . B B . 105 5CM OP1  1 1 
       16 29691 2 2  6 5CM OP2  O  -12.464   0.665 25.407 1.00 . B B . 105 5CM OP2  1 1 
       16 29692 2 2  6 5CM P    P  -11.264   0.038 26.004 1.00 . B B . 105 5CM P    1 1 
       16 29693 2 2  7 DG  C1'  C   -9.572   1.013 35.595 1.00 . B B . 106 DG  C1'  1 1 
       16 29694 2 2  7 DG  C2   C   -5.628  -0.656 34.810 1.00 . B B . 106 DG  C2   1 1 
       16 29695 2 2  7 DG  C2'  C  -10.082   2.302 36.245 1.00 . B B . 106 DG  C2'  1 1 
       16 29696 2 2  7 DG  C3'  C  -11.563   2.033 36.358 1.00 . B B . 106 DG  C3'  1 1 
       16 29697 2 2  7 DG  C4   C   -7.381   0.652 34.362 1.00 . B B . 106 DG  C4   1 1 
       16 29698 2 2  7 DG  C4'  C  -11.961   0.843 35.518 1.00 . B B . 106 DG  C4'  1 1 
       16 29699 2 2  7 DG  C5   C   -6.832   1.167 33.207 1.00 . B B . 106 DG  C5   1 1 
       16 29700 2 2  7 DG  C5'  C  -12.832   1.189 34.314 1.00 . B B . 106 DG  C5'  1 1 
       16 29701 2 2  7 DG  C6   C   -5.543   0.738 32.789 1.00 . B B . 106 DG  C6   1 1 
       16 29702 2 2  7 DG  C8   C   -8.723   2.081 33.423 1.00 . B B . 106 DG  C8   1 1 
       16 29703 2 2  7 DG  H1   H   -4.089  -0.544 33.437 1.00 . B B . 106 DG  H1   1 1 
       16 29704 2 2  7 DG  H1'  H   -9.089   0.405 36.358 1.00 . B B . 106 DG  H1'  1 1 
       16 29705 2 2  7 DG  H2'  H   -9.890   3.163 35.603 1.00 . B B . 106 DG  H2'  1 1 
       16 29706 2 2  7 DG  H2'' H   -9.637   2.443 37.230 1.00 . B B . 106 DG  H2'' 1 1 
       16 29707 2 2  7 DG  H21  H   -4.035  -1.853 35.228 1.00 . B B . 106 DG  H21  1 1 
       16 29708 2 2  7 DG  H22  H   -5.354  -1.928 36.375 1.00 . B B . 106 DG  H22  1 1 
       16 29709 2 2  7 DG  H3'  H  -12.116   2.912 36.024 1.00 . B B . 106 DG  H3'  1 1 
       16 29710 2 2  7 DG  H4'  H  -12.492   0.127 36.145 1.00 . B B . 106 DG  H4'  1 1 
       16 29711 2 2  7 DG  H5'  H  -12.970   0.295 33.707 1.00 . B B . 106 DG  H5'  1 1 
       16 29712 2 2  7 DG  H5'' H  -13.803   1.535 34.665 1.00 . B B . 106 DG  H5'' 1 1 
       16 29713 2 2  7 DG  H8   H   -9.603   2.700 33.251 1.00 . B B . 106 DG  H8   1 1 
       16 29714 2 2  7 DG  N1   N   -5.006  -0.193 33.669 1.00 . B B . 106 DG  N1   1 1 
       16 29715 2 2  7 DG  N2   N   -4.951  -1.551 35.529 1.00 . B B . 106 DG  N2   1 1 
       16 29716 2 2  7 DG  N3   N   -6.839  -0.255 35.207 1.00 . B B . 106 DG  N3   1 1 
       16 29717 2 2  7 DG  N7   N   -7.703   2.080 32.617 1.00 . B B . 106 DG  N7   1 1 
       16 29718 2 2  7 DG  N9   N   -8.612   1.249 34.500 1.00 . B B . 106 DG  N9   1 1 
       16 29719 2 2  7 DG  O3'  O  -11.903   1.748 37.717 1.00 . B B . 106 DG  O3'  1 1 
       16 29720 2 2  7 DG  O4'  O  -10.732   0.251 35.069 1.00 . B B . 106 DG  O4'  1 1 
       16 29721 2 2  7 DG  O5'  O  -12.235   2.211 33.510 1.00 . B B . 106 DG  O5'  1 1 
       16 29722 2 2  7 DG  O6   O   -4.908   1.087 31.798 1.00 . B B . 106 DG  O6   1 1 
       16 29723 2 2  7 DG  OP1  O  -14.300   3.169 32.465 1.00 . B B . 106 DG  OP1  1 1 
       16 29724 2 2  7 DG  OP2  O  -11.995   3.573 31.423 1.00 . B B . 106 DG  OP2  1 1 
       16 29725 2 2  7 DG  P    P  -12.938   2.688 32.143 1.00 . B B . 106 DG  P    1 1 
       16 29726 2 2  8 DG  C1'  C   -6.714   1.509 39.691 1.00 . B B . 107 DG  C1'  1 1 
       16 29727 2 2  8 DG  C2   C   -3.499   1.512 36.755 1.00 . B B . 107 DG  C2   1 1 
       16 29728 2 2  8 DG  C2'  C   -7.038   2.350 40.929 1.00 . B B . 107 DG  C2'  1 1 
       16 29729 2 2  8 DG  C3'  C   -8.196   1.592 41.532 1.00 . B B . 107 DG  C3'  1 1 
       16 29730 2 2  8 DG  C4   C   -5.433   2.222 37.617 1.00 . B B . 107 DG  C4   1 1 
       16 29731 2 2  8 DG  C4'  C   -8.750   0.585 40.550 1.00 . B B . 107 DG  C4'  1 1 
       16 29732 2 2  8 DG  C5   C   -5.648   3.157 36.628 1.00 . B B . 107 DG  C5   1 1 
       16 29733 2 2  8 DG  C5'  C  -10.144   0.918 40.032 1.00 . B B . 107 DG  C5'  1 1 
       16 29734 2 2  8 DG  C6   C   -4.700   3.304 35.580 1.00 . B B . 107 DG  C6   1 1 
       16 29735 2 2  8 DG  C8   C   -7.292   3.298 37.946 1.00 . B B . 107 DG  C8   1 1 
       16 29736 2 2  8 DG  H1   H   -2.920   2.469 35.018 1.00 . B B . 107 DG  H1   1 1 
       16 29737 2 2  8 DG  H1'  H   -5.809   0.932 39.889 1.00 . B B . 107 DG  H1'  1 1 
       16 29738 2 2  8 DG  H2'  H   -7.339   3.358 40.645 1.00 . B B . 107 DG  H2'  1 1 
       16 29739 2 2  8 DG  H2'' H   -6.191   2.374 41.616 1.00 . B B . 107 DG  H2'' 1 1 
       16 29740 2 2  8 DG  H21  H   -1.736   0.857 35.978 1.00 . B B . 107 DG  H21  1 1 
       16 29741 2 2  8 DG  H22  H   -2.249   0.063 37.449 1.00 . B B . 107 DG  H22  1 1 
       16 29742 2 2  8 DG  H3'  H   -8.982   2.294 41.810 1.00 . B B . 107 DG  H3'  1 1 
       16 29743 2 2  8 DG  H4'  H   -8.773  -0.397 41.023 1.00 . B B . 107 DG  H4'  1 1 
       16 29744 2 2  8 DG  H5'  H  -10.410   0.211 39.246 1.00 . B B . 107 DG  H5'  1 1 
       16 29745 2 2  8 DG  H5'' H  -10.860   0.826 40.849 1.00 . B B . 107 DG  H5'' 1 1 
       16 29746 2 2  8 DG  H8   H   -8.230   3.606 38.409 1.00 . B B . 107 DG  H8   1 1 
       16 29747 2 2  8 DG  N1   N   -3.638   2.423 35.728 1.00 . B B . 107 DG  N1   1 1 
       16 29748 2 2  8 DG  N2   N   -2.406   0.749 36.725 1.00 . B B . 107 DG  N2   1 1 
       16 29749 2 2  8 DG  N3   N   -4.388   1.371 37.743 1.00 . B B . 107 DG  N3   1 1 
       16 29750 2 2  8 DG  N7   N   -6.843   3.838 36.853 1.00 . B B . 107 DG  N7   1 1 
       16 29751 2 2  8 DG  N9   N   -6.504   2.316 38.474 1.00 . B B . 107 DG  N9   1 1 
       16 29752 2 2  8 DG  O3'  O   -7.760   0.883 42.694 1.00 . B B . 107 DG  O3'  1 1 
       16 29753 2 2  8 DG  O4'  O   -7.823   0.555 39.453 1.00 . B B . 107 DG  O4'  1 1 
       16 29754 2 2  8 DG  O5'  O  -10.207   2.246 39.505 1.00 . B B . 107 DG  O5'  1 1 
       16 29755 2 2  8 DG  O6   O   -4.731   4.079 34.627 1.00 . B B . 107 DG  O6   1 1 
       16 29756 2 2  8 DG  OP1  O  -12.635   2.709 39.911 1.00 . B B . 107 DG  OP1  1 1 
       16 29757 2 2  8 DG  OP2  O  -11.293   4.120 38.246 1.00 . B B . 107 DG  OP2  1 1 
       16 29758 2 2  8 DG  P    P  -11.578   2.813 38.881 1.00 . B B . 107 DG  P    1 1 
       16 29759 2 2  9 DC  C1'  C   -2.347   2.297 42.395 1.00 . B B . 108 DC  C1'  1 1 
       16 29760 2 2  9 DC  C2   C   -2.281   3.722 40.411 1.00 . B B . 108 DC  C2   1 1 
       16 29761 2 2  9 DC  C2'  C   -2.294   2.688 43.874 1.00 . B B . 108 DC  C2'  1 1 
       16 29762 2 2  9 DC  C3'  C   -2.784   1.429 44.550 1.00 . B B . 108 DC  C3'  1 1 
       16 29763 2 2  9 DC  C4   C   -4.038   5.198 39.904 1.00 . B B . 108 DC  C4   1 1 
       16 29764 2 2  9 DC  C4'  C   -3.415   0.489 43.548 1.00 . B B . 108 DC  C4'  1 1 
       16 29765 2 2  9 DC  C5   C   -4.758   4.786 41.069 1.00 . B B . 108 DC  C5   1 1 
       16 29766 2 2  9 DC  C5'  C   -4.923   0.329 43.703 1.00 . B B . 108 DC  C5'  1 1 
       16 29767 2 2  9 DC  C6   C   -4.193   3.850 41.856 1.00 . B B . 108 DC  C6   1 1 
       16 29768 2 2  9 DC  H1'  H   -1.329   2.125 42.043 1.00 . B B . 108 DC  H1'  1 1 
       16 29769 2 2  9 DC  H2'  H   -2.962   3.524 44.079 1.00 . B B . 108 DC  H2'  1 1 
       16 29770 2 2  9 DC  H2'' H   -1.273   2.919 44.180 1.00 . B B . 108 DC  H2'' 1 1 
       16 29771 2 2  9 DC  H3'  H   -3.520   1.691 45.312 1.00 . B B . 108 DC  H3'  1 1 
       16 29772 2 2  9 DC  H4'  H   -2.942  -0.489 43.633 1.00 . B B . 108 DC  H4'  1 1 
       16 29773 2 2  9 DC  H41  H   -4.055   6.417 38.274 1.00 . B B . 108 DC  H41  1 1 
       16 29774 2 2  9 DC  H42  H   -5.459   6.529 39.312 1.00 . B B . 108 DC  H42  1 1 
       16 29775 2 2  9 DC  H5   H   -5.730   5.215 41.312 1.00 . B B . 108 DC  H5   1 1 
       16 29776 2 2  9 DC  H5'  H   -5.306  -0.254 42.866 1.00 . B B . 108 DC  H5'  1 1 
       16 29777 2 2  9 DC  H5'' H   -5.130  -0.203 44.631 1.00 . B B . 108 DC  H5'' 1 1 
       16 29778 2 2  9 DC  H6   H   -4.712   3.513 42.752 1.00 . B B . 108 DC  H6   1 1 
       16 29779 2 2  9 DC  N1   N   -2.975   3.322 41.540 1.00 . B B . 108 DC  N1   1 1 
       16 29780 2 2  9 DC  N3   N   -2.843   4.668 39.608 1.00 . B B . 108 DC  N3   1 1 
       16 29781 2 2  9 DC  N4   N   -4.560   6.122 39.098 1.00 . B B . 108 DC  N4   1 1 
       16 29782 2 2  9 DC  O2   O   -1.185   3.227 40.153 1.00 . B B . 108 DC  O2   1 1 
       16 29783 2 2  9 DC  O3'  O   -1.687   0.748 45.165 1.00 . B B . 108 DC  O3'  1 1 
       16 29784 2 2  9 DC  O4'  O   -3.120   1.041 42.255 1.00 . B B . 108 DC  O4'  1 1 
       16 29785 2 2  9 DC  O5'  O   -5.586   1.595 43.732 1.00 . B B . 108 DC  O5'  1 1 
       16 29786 2 2  9 DC  OP1  O   -7.508   0.909 45.186 1.00 . B B . 108 DC  OP1  1 1 
       16 29787 2 2  9 DC  OP2  O   -7.588   3.096 43.852 1.00 . B B . 108 DC  OP2  1 1 
       16 29788 2 2  9 DC  P    P   -7.177   1.679 43.966 1.00 . B B . 108 DC  P    1 1 
       16 29789 2 2 10 .   C1'  C    2.196   4.264 43.329 1.00 . B B . 109 TED C1'  1 1 
       16 29790 2 2 10 .   C11  C   -4.583   6.316 48.710 0.33 . B B . 109 TED C11  1 1 
       16 29791 2 2 10 .   C12  C   -4.536   7.629 49.493 0.33 . B B . 109 TED C12  1 1 
       16 29792 2 2 10 .   C2   C    0.848   5.823 42.023 1.00 . B B . 109 TED C2   1 1 
       16 29793 2 2 10 .   C2'  C    2.863   4.419 44.698 1.00 . B B . 109 TED C2'  1 1 
       16 29794 2 2 10 .   C3'  C    3.161   2.985 45.067 1.00 . B B . 109 TED C3'  1 1 
       16 29795 2 2 10 .   C4   C   -1.325   6.645 42.847 1.00 . B B . 109 TED C4   1 1 
       16 29796 2 2 10 .   C4'  C    2.427   2.030 44.155 1.00 . B B . 109 TED C4'  1 1 
       16 29797 2 2 10 .   C5   C   -1.106   5.832 44.024 1.00 . B B . 109 TED C5   1 1 
       16 29798 2 2 10 .   C5'  C    1.326   1.228 44.841 1.00 . B B . 109 TED C5'  1 1 
       16 29799 2 2 10 .   C6   C    0.013   5.089 44.149 1.00 . B B . 109 TED C6   1 1 
       16 29800 2 2 10 .   C7   C   -2.138   5.816 45.122 1.00 . B B . 109 TED C7   1 1 
       16 29801 2 2 10 .   C8   C   -2.823   6.921 45.405 0.33 . B B . 109 TED C8   1 1 
       16 29802 2 2 10 .   C9   C   -3.842   6.905 46.465 0.33 . B B . 109 TED C9   1 1 
       16 29803 2 2 10 .   CY1  C   -7.190   7.183 52.214 0.33 . B B . 109 TED CY1  1 1 
       16 29804 2 2 10 .   CY2  C   -7.007   3.959 55.091 0.33 . B B . 109 TED CY2  1 1 
       16 29805 2 2 10 .   CY3  C   -6.197   5.143 56.961 0.33 . B B . 109 TED CY3  1 1 
       16 29806 2 2 10 .   CY4  C   -6.346   8.251 54.138 0.33 . B B . 109 TED CY4  1 1 
       16 29807 2 2 10 .   CY5  C   -5.921   7.043 51.411 0.33 . B B . 109 TED CY5  1 1 
       16 29808 2 2 10 .   CY6  C   -7.420   4.038 53.643 0.33 . B B . 109 TED CY6  1 1 
       16 29809 2 2 10 .   CY7  C   -4.787   4.612 56.950 0.33 . B B . 109 TED CY7  1 1 
       16 29810 2 2 10 .   CY8  C   -4.954   8.455 53.596 0.33 . B B . 109 TED CY8  1 1 
       16 29811 2 2 10 .   CYA  C   -8.170   6.771 54.318 0.33 . B B . 109 TED CYA  1 1 
       16 29812 2 2 10 .   CYB  C   -7.930   6.055 55.648 0.33 . B B . 109 TED CYB  1 1 
       16 29813 2 2 10 .   H1'  H    2.910   4.558 42.558 1.00 . B B . 109 TED H1'  1 1 
       16 29814 2 2 10 .   H11  H   -4.387   5.483 49.386 0.33 . B B . 109 TED H11  1 1 
       16 29815 2 2 10 .   H11A H   -5.568   6.195 48.260 0.33 . B B . 109 TED H11A 1 1 
       16 29816 2 2 10 .   H12  H   -4.458   8.464 48.798 0.33 . B B . 109 TED H12  1 1 
       16 29817 2 2 10 .   H12A H   -3.671   7.626 50.157 0.33 . B B . 109 TED H12A 1 1 
       16 29818 2 2 10 .   H2'  H    2.177   4.869 45.416 1.00 . B B . 109 TED H2'  1 1 
       16 29819 2 2 10 .   H2'A H    3.782   4.999 44.620 1.00 . B B . 109 TED H2'A 1 1 
       16 29820 2 2 10 .   H3'  H    2.856   2.806 46.098 1.00 . B B . 109 TED H3'  1 1 
       16 29821 2 2 10 .   H4'  H    3.145   1.339 43.712 1.00 . B B . 109 TED H4'  1 1 
       16 29822 2 2 10 .   H5'  H    0.779   0.660 44.089 1.00 . B B . 109 TED H5'  1 1 
       16 29823 2 2 10 .   H5'A H    1.779   0.536 45.550 1.00 . B B . 109 TED H5'A 1 1 
       16 29824 2 2 10 .   H6   H    0.153   4.485 45.046 1.00 . B B . 109 TED H6   1 1 
       16 29825 2 2 10 .   H7   H   -2.322   4.909 45.678 0.33 . B B . 109 TED H7   1 1 
       16 29826 2 2 10 .   H8   H   -2.629   7.831 44.856 0.33 . B B . 109 TED H8   1 1 
       16 29827 2 2 10 .   HN10 H   -2.646   5.930 47.827 0.33 . B B . 109 TED HN10 1 1 
       16 29828 2 2 10 .   HN13 H   -6.490   8.416 49.989 0.33 . B B . 109 TED HN13 1 1 
       16 29829 2 2 10 .   HN3  H   -0.414   7.128 41.075 1.00 . B B . 109 TED HN3  1 1 
       16 29830 2 2 10 .   HY1  H   -7.891   6.418 51.880 0.33 . B B . 109 TED HY1  1 1 
       16 29831 2 2 10 .   HY1A H   -7.634   8.168 52.075 0.33 . B B . 109 TED HY1A 1 1 
       16 29832 2 2 10 .   HY2  H   -7.829   3.553 55.680 0.33 . B B . 109 TED HY2  1 1 
       16 29833 2 2 10 .   HY2A H   -6.138   3.308 55.185 0.33 . B B . 109 TED HY2A 1 1 
       16 29834 2 2 10 .   HY3  H   -6.845   4.443 57.488 0.33 . B B . 109 TED HY3  1 1 
       16 29835 2 2 10 .   HY3A H   -6.218   6.109 57.465 0.33 . B B . 109 TED HY3A 1 1 
       16 29836 2 2 10 .   HY4  H   -6.311   8.228 55.227 0.33 . B B . 109 TED HY4  1 1 
       16 29837 2 2 10 .   HY4A H   -6.986   9.072 53.813 0.33 . B B . 109 TED HY4A 1 1 
       16 29838 2 2 10 .   HYA  H   -8.819   6.161 53.689 0.33 . B B . 109 TED HYA  1 1 
       16 29839 2 2 10 .   HYAA H   -8.644   7.734 54.503 0.33 . B B . 109 TED HYAA 1 1 
       16 29840 2 2 10 .   HYB  H   -8.753   5.368 55.845 0.33 . B B . 109 TED HYB  1 1 
       16 29841 2 2 10 .   HYBA H   -7.871   6.790 56.450 0.33 . B B . 109 TED HYBA 1 1 
       16 29842 2 2 10 .   N1   N    0.975   5.077 43.177 1.00 . B B . 109 TED N1   1 1 
       16 29843 2 2 10 .   N10  N   -3.565   6.340 47.657 0.33 . B B . 109 TED N10  1 1 
       16 29844 2 2 10 .   N13  N   -5.760   7.769 50.287 0.33 . B B . 109 TED N13  1 1 
       16 29845 2 2 10 .   N3   N   -0.306   6.575 41.913 1.00 . B B . 109 TED N3   1 1 
       16 29846 2 2 10 .   NYA  N   -6.885   6.980 53.637 0.33 . B B . 109 TED NYA  1 1 
       16 29847 2 2 10 .   NYB  N   -6.671   5.303 55.579 0.33 . B B . 109 TED NYB  1 1 
       16 29848 2 2 10 .   O2   O    1.705   5.818 41.142 1.00 . B B . 109 TED O2   1 1 
       16 29849 2 2 10 .   O3'  O    4.562   2.732 44.937 1.00 . B B . 109 TED O3'  1 1 
       16 29850 2 2 10 .   O4   O   -2.310   7.352 42.646 1.00 . B B . 109 TED O4   1 1 
       16 29851 2 2 10 .   O4'  O    1.856   2.840 43.116 1.00 . B B . 109 TED O4'  1 1 
       16 29852 2 2 10 .   O5'  O    0.412   2.079 45.538 1.00 . B B . 109 TED O5'  1 1 
       16 29853 2 2 10 .   O9   O   -4.934   7.402 46.266 0.33 . B B . 109 TED O9   1 1 
       16 29854 2 2 10 .   OP1  O   -1.644   2.570 46.882 1.00 . B B . 109 TED OP1  1 1 
       16 29855 2 2 10 .   OP2  O   -0.331   0.400 47.242 1.00 . B B . 109 TED OP2  1 1 
       16 29856 2 2 10 .   OY1  O   -5.034   6.249 51.771 0.33 . B B . 109 TED OY1  1 1 
       16 29857 2 2 10 .   OY2  O   -6.578   4.318 52.772 0.33 . B B . 109 TED OY2  1 1 
       16 29858 2 2 10 .   OY3  O   -4.100   4.691 55.915 0.33 . B B . 109 TED OY3  1 1 
       16 29859 2 2 10 .   OY4  O   -4.116   7.540 53.675 0.33 . B B . 109 TED OY4  1 1 
       16 29860 2 2 10 .   OY6  O   -8.570   3.832 53.330 0.33 . B B . 109 TED OY6  1 1 
       16 29861 2 2 10 .   OY7  O   -4.323   4.108 57.947 0.33 . B B . 109 TED OY7  1 1 
       16 29862 2 2 10 .   OY8  O   -4.652   9.509 53.083 0.33 . B B . 109 TED OY8  1 1 
       16 29863 2 2 10 .   P    P   -0.839   1.455 46.336 1.00 . B B . 109 TED P    1 1 
       16 29864 2 2 11 DC  C1'  C    5.834   8.068 44.063 1.00 . B B . 110 DC  C1'  1 1 
       16 29865 2 2 11 DC  C2   C    3.689   9.235 43.948 1.00 . B B . 110 DC  C2   1 1 
       16 29866 2 2 11 DC  C2'  C    6.854   8.040 45.202 1.00 . B B . 110 DC  C2'  1 1 
       16 29867 2 2 11 DC  C3'  C    7.807   6.956 44.754 1.00 . B B . 110 DC  C3'  1 1 
       16 29868 2 2 11 DC  C4   C    1.875   8.600 45.298 1.00 . B B . 110 DC  C4   1 1 
       16 29869 2 2 11 DC  C4'  C    7.173   6.103 43.679 1.00 . B B . 110 DC  C4'  1 1 
       16 29870 2 2 11 DC  C5   C    2.649   7.556 45.897 1.00 . B B . 110 DC  C5   1 1 
       16 29871 2 2 11 DC  C5'  C    6.825   4.688 44.129 1.00 . B B . 110 DC  C5'  1 1 
       16 29872 2 2 11 DC  C6   C    3.921   7.404 45.483 1.00 . B B . 110 DC  C6   1 1 
       16 29873 2 2 11 DC  H1'  H    6.077   8.896 43.397 1.00 . B B . 110 DC  H1'  1 1 
       16 29874 2 2 11 DC  H2'  H    6.377   7.769 46.145 1.00 . B B . 110 DC  H2'  1 1 
       16 29875 2 2 11 DC  H2'' H    7.369   8.997 45.287 1.00 . B B . 110 DC  H2'' 1 1 
       16 29876 2 2 11 DC  H3'  H    8.041   6.321 45.608 1.00 . B B . 110 DC  H3'  1 1 
       16 29877 2 2 11 DC  H4'  H    7.849   6.046 42.825 1.00 . B B . 110 DC  H4'  1 1 
       16 29878 2 2 11 DC  H41  H    0.061   9.521 45.260 1.00 . B B . 110 DC  H41  1 1 
       16 29879 2 2 11 DC  H42  H    0.204   8.191 46.386 1.00 . B B . 110 DC  H42  1 1 
       16 29880 2 2 11 DC  H5   H    2.223   6.906 46.662 1.00 . B B . 110 DC  H5   1 1 
       16 29881 2 2 11 DC  H5'  H    6.237   4.202 43.352 1.00 . B B . 110 DC  H5'  1 1 
       16 29882 2 2 11 DC  H5'' H    7.747   4.127 44.282 1.00 . B B . 110 DC  H5'' 1 1 
       16 29883 2 2 11 DC  H6   H    4.541   6.620 45.916 1.00 . B B . 110 DC  H6   1 1 
       16 29884 2 2 11 DC  HO3' H    8.781   8.191 43.610 1.00 . B B . 110 DC  HO3' 1 1 
       16 29885 2 2 11 DC  N1   N    4.442   8.225 44.525 1.00 . B B . 110 DC  N1   1 1 
       16 29886 2 2 11 DC  N3   N    2.402   9.397 44.360 1.00 . B B . 110 DC  N3   1 1 
       16 29887 2 2 11 DC  N4   N    0.611   8.786 45.679 1.00 . B B . 110 DC  N4   1 1 
       16 29888 2 2 11 DC  O2   O    4.186   9.958 43.087 1.00 . B B . 110 DC  O2   1 1 
       16 29889 2 2 11 DC  O3'  O    9.021   7.537 44.269 1.00 . B B . 110 DC  O3'  1 1 
       16 29890 2 2 11 DC  O4'  O    5.975   6.787 43.283 1.00 . B B . 110 DC  O4'  1 1 
       16 29891 2 2 11 DC  O5'  O    6.076   4.695 45.348 1.00 . B B . 110 DC  O5'  1 1 
       16 29892 2 2 11 DC  OP1  O    6.764   2.401 46.084 1.00 . B B . 110 DC  OP1  1 1 
       16 29893 2 2 11 DC  OP2  O    4.849   3.634 47.257 1.00 . B B . 110 DC  OP2  1 1 
       16 29894 2 2 11 DC  P    P    5.600   3.312 46.022 1.00 . B B . 110 DC  P    1 1 
       16 29895 3 3  1 DG  C1'  C   -1.593  13.758 39.126 1.00 . C C . 111 DG  C1'  1 1 
       16 29896 3 3  1 DG  C2   C    1.258  11.758 41.739 1.00 . C C . 111 DG  C2   1 1 
       16 29897 3 3  1 DG  C2'  C   -2.338  13.170 37.924 1.00 . C C . 111 DG  C2'  1 1 
       16 29898 3 3  1 DG  C3'  C   -3.291  14.285 37.565 1.00 . C C . 111 DG  C3'  1 1 
       16 29899 3 3  1 DG  C4   C   -0.789  12.394 41.112 1.00 . C C . 111 DG  C4   1 1 
       16 29900 3 3  1 DG  C4'  C   -3.242  15.389 38.595 1.00 . C C . 111 DG  C4'  1 1 
       16 29901 3 3  1 DG  C5   C   -1.416  11.784 42.176 1.00 . C C . 111 DG  C5   1 1 
       16 29902 3 3  1 DG  C5'  C   -4.463  15.450 39.506 1.00 . C C . 111 DG  C5'  1 1 
       16 29903 3 3  1 DG  C6   C   -0.644  11.078 43.139 1.00 . C C . 111 DG  C6   1 1 
       16 29904 3 3  1 DG  C8   C   -2.939  12.691 41.030 1.00 . C C . 111 DG  C8   1 1 
       16 29905 3 3  1 DG  H1   H    1.325  10.639 43.474 1.00 . C C . 111 DG  H1   1 1 
       16 29906 3 3  1 DG  H1'  H   -0.529  13.792 38.894 1.00 . C C . 111 DG  H1'  1 1 
       16 29907 3 3  1 DG  H2'  H   -2.883  12.269 38.207 1.00 . C C . 111 DG  H2'  1 1 
       16 29908 3 3  1 DG  H2'' H   -1.650  12.968 37.102 1.00 . C C . 111 DG  H2'' 1 1 
       16 29909 3 3  1 DG  H21  H    3.042  12.132 40.834 1.00 . C C . 111 DG  H21  1 1 
       16 29910 3 3  1 DG  H22  H    3.127  11.183 42.301 1.00 . C C . 111 DG  H22  1 1 
       16 29911 3 3  1 DG  H3'  H   -4.305  13.889 37.509 1.00 . C C . 111 DG  H3'  1 1 
       16 29912 3 3  1 DG  H4'  H   -3.132  16.346 38.084 1.00 . C C . 111 DG  H4'  1 1 
       16 29913 3 3  1 DG  H5'  H   -4.275  16.167 40.306 1.00 . C C . 111 DG  H5'  1 1 
       16 29914 3 3  1 DG  H5'' H   -5.324  15.783 38.926 1.00 . C C . 111 DG  H5'' 1 1 
       16 29915 3 3  1 DG  H8   H   -3.916  13.027 40.679 1.00 . C C . 111 DG  H8   1 1 
       16 29916 3 3  1 DG  HO5' H   -5.698  14.027 39.989 1.00 . C C . 111 DG  HO5' 1 1 
       16 29917 3 3  1 DG  N1   N    0.711  11.119 42.833 1.00 . C C . 111 DG  N1   1 1 
       16 29918 3 3  1 DG  N2   N    2.583  11.685 41.615 1.00 . C C . 111 DG  N2   1 1 
       16 29919 3 3  1 DG  N3   N    0.535  12.422 40.832 1.00 . C C . 111 DG  N3   1 1 
       16 29920 3 3  1 DG  N7   N   -2.793  11.983 42.110 1.00 . C C . 111 DG  N7   1 1 
       16 29921 3 3  1 DG  N9   N   -1.783  12.984 40.368 1.00 . C C . 111 DG  N9   1 1 
       16 29922 3 3  1 DG  O3'  O   -2.931  14.845 36.300 1.00 . C C . 111 DG  O3'  1 1 
       16 29923 3 3  1 DG  O4'  O   -2.066  15.140 39.383 1.00 . C C . 111 DG  O4'  1 1 
       16 29924 3 3  1 DG  O5'  O   -4.754  14.174 40.082 1.00 . C C . 111 DG  O5'  1 1 
       16 29925 3 3  1 DG  O6   O   -1.033  10.481 44.140 1.00 . C C . 111 DG  O6   1 1 
       16 29926 3 3  2 DA  C1'  C    0.031  10.548 35.067 1.00 . C C . 112 DA  C1'  1 1 
       16 29927 3 3  2 DA  C2   C    0.486   8.174 38.682 1.00 . C C . 112 DA  C2   1 1 
       16 29928 3 3  2 DA  C2'  C   -0.561  10.285 33.679 1.00 . C C . 112 DA  C2'  1 1 
       16 29929 3 3  2 DA  C3'  C   -0.319  11.601 32.979 1.00 . C C . 112 DA  C3'  1 1 
       16 29930 3 3  2 DA  C4   C   -0.622   9.464 37.269 1.00 . C C . 112 DA  C4   1 1 
       16 29931 3 3  2 DA  C4'  C    0.129  12.660 33.960 1.00 . C C . 112 DA  C4'  1 1 
       16 29932 3 3  2 DA  C5   C   -1.759   9.447 38.027 1.00 . C C . 112 DA  C5   1 1 
       16 29933 3 3  2 DA  C5'  C   -0.906  13.748 34.222 1.00 . C C . 112 DA  C5'  1 1 
       16 29934 3 3  2 DA  C6   C   -1.712   8.707 39.214 1.00 . C C . 112 DA  C6   1 1 
       16 29935 3 3  2 DA  C8   C   -2.192  10.640 36.343 1.00 . C C . 112 DA  C8   1 1 
       16 29936 3 3  2 DA  H1'  H    0.927   9.938 35.185 1.00 . C C . 112 DA  H1'  1 1 
       16 29937 3 3  2 DA  H2   H    1.388   7.641 38.981 1.00 . C C . 112 DA  H2   1 1 
       16 29938 3 3  2 DA  H2'  H   -1.628  10.072 33.747 1.00 . C C . 112 DA  H2'  1 1 
       16 29939 3 3  2 DA  H2'' H   -0.032   9.475 33.178 1.00 . C C . 112 DA  H2'' 1 1 
       16 29940 3 3  2 DA  H3'  H   -1.239  11.926 32.493 1.00 . C C . 112 DA  H3'  1 1 
       16 29941 3 3  2 DA  H4'  H    1.044  13.121 33.590 1.00 . C C . 112 DA  H4'  1 1 
       16 29942 3 3  2 DA  H5'  H   -0.561  14.377 35.042 1.00 . C C . 112 DA  H5'  1 1 
       16 29943 3 3  2 DA  H5'' H   -1.014  14.359 33.326 1.00 . C C . 112 DA  H5'' 1 1 
       16 29944 3 3  2 DA  H61  H   -2.659   8.053 40.893 1.00 . C C . 112 DA  H61  1 1 
       16 29945 3 3  2 DA  H62  H   -3.615   9.068 39.837 1.00 . C C . 112 DA  H62  1 1 
       16 29946 3 3  2 DA  H8   H   -2.709  11.279 35.626 1.00 . C C . 112 DA  H8   1 1 
       16 29947 3 3  2 DA  N1   N   -0.559   8.079 39.507 1.00 . C C . 112 DA  N1   1 1 
       16 29948 3 3  2 DA  N3   N    0.545   8.846 37.538 1.00 . C C . 112 DA  N3   1 1 
       16 29949 3 3  2 DA  N6   N   -2.745   8.601 40.048 1.00 . C C . 112 DA  N6   1 1 
       16 29950 3 3  2 DA  N7   N   -2.763  10.204 37.426 1.00 . C C . 112 DA  N7   1 1 
       16 29951 3 3  2 DA  N9   N   -0.898  10.241 36.170 1.00 . C C . 112 DA  N9   1 1 
       16 29952 3 3  2 DA  O3'  O    0.708  11.446 31.996 1.00 . C C . 112 DA  O3'  1 1 
       16 29953 3 3  2 DA  O4'  O    0.417  11.964 35.183 1.00 . C C . 112 DA  O4'  1 1 
       16 29954 3 3  2 DA  O5'  O   -2.178  13.192 34.564 1.00 . C C . 112 DA  O5'  1 1 
       16 29955 3 3  2 DA  OP1  O   -3.515  15.200 33.890 1.00 . C C . 112 DA  OP1  1 1 
       16 29956 3 3  2 DA  OP2  O   -4.589  13.301 35.233 1.00 . C C . 112 DA  OP2  1 1 
       16 29957 3 3  2 DA  P    P   -3.417  14.152 34.930 1.00 . C C . 112 DA  P    1 1 
       16 29958 3 3  3 DG  C1'  C    1.621   6.180 33.276 1.00 . C C . 113 DG  C1'  1 1 
       16 29959 3 3  3 DG  C2   C   -0.201   5.002 37.051 1.00 . C C . 113 DG  C2   1 1 
       16 29960 3 3  3 DG  C2'  C    1.590   5.694 31.824 1.00 . C C . 113 DG  C2'  1 1 
       16 29961 3 3  3 DG  C3'  C    2.648   6.557 31.179 1.00 . C C . 113 DG  C3'  1 1 
       16 29962 3 3  3 DG  C4   C   -0.183   6.005 35.055 1.00 . C C . 113 DG  C4   1 1 
       16 29963 3 3  3 DG  C4'  C    3.040   7.698 32.088 1.00 . C C . 113 DG  C4'  1 1 
       16 29964 3 3  3 DG  C5   C   -1.475   6.469 35.163 1.00 . C C . 113 DG  C5   1 1 
       16 29965 3 3  3 DG  C5'  C    2.598   9.072 31.593 1.00 . C C . 113 DG  C5'  1 1 
       16 29966 3 3  3 DG  C6   C   -2.232   6.181 36.331 1.00 . C C . 113 DG  C6   1 1 
       16 29967 3 3  3 DG  C8   C   -0.760   7.131 33.290 1.00 . C C . 113 DG  C8   1 1 
       16 29968 3 3  3 DG  H1   H   -1.973   5.183 38.097 1.00 . C C . 113 DG  H1   1 1 
       16 29969 3 3  3 DG  H1'  H    2.116   5.425 33.886 1.00 . C C . 113 DG  H1'  1 1 
       16 29970 3 3  3 DG  H2'  H    0.614   5.877 31.374 1.00 . C C . 113 DG  H2'  1 1 
       16 29971 3 3  3 DG  H2'' H    1.858   4.639 31.761 1.00 . C C . 113 DG  H2'' 1 1 
       16 29972 3 3  3 DG  H21  H    1.283   3.945 37.960 1.00 . C C . 113 DG  H21  1 1 
       16 29973 3 3  3 DG  H22  H   -0.206   4.083 38.867 1.00 . C C . 113 DG  H22  1 1 
       16 29974 3 3  3 DG  H3'  H    2.264   6.958 30.241 1.00 . C C . 113 DG  H3'  1 1 
       16 29975 3 3  3 DG  H4'  H    4.123   7.698 32.210 1.00 . C C . 113 DG  H4'  1 1 
       16 29976 3 3  3 DG  H5'  H    2.795   9.809 32.370 1.00 . C C . 113 DG  H5'  1 1 
       16 29977 3 3  3 DG  H5'' H    3.170   9.331 30.702 1.00 . C C . 113 DG  H5'' 1 1 
       16 29978 3 3  3 DG  H8   H   -0.699   7.603 32.309 1.00 . C C . 113 DG  H8   1 1 
       16 29979 3 3  3 DG  N1   N   -1.499   5.427 37.238 1.00 . C C . 113 DG  N1   1 1 
       16 29980 3 3  3 DG  N2   N    0.335   4.285 38.039 1.00 . C C . 113 DG  N2   1 1 
       16 29981 3 3  3 DG  N3   N    0.514   5.271 35.954 1.00 . C C . 113 DG  N3   1 1 
       16 29982 3 3  3 DG  N7   N   -1.831   7.189 34.024 1.00 . C C . 113 DG  N7   1 1 
       16 29983 3 3  3 DG  N9   N    0.281   6.438 33.836 1.00 . C C . 113 DG  N9   1 1 
       16 29984 3 3  3 DG  O3'  O    3.818   5.778 30.918 1.00 . C C . 113 DG  O3'  1 1 
       16 29985 3 3  3 DG  O4'  O    2.424   7.421 33.355 1.00 . C C . 113 DG  O4'  1 1 
       16 29986 3 3  3 DG  O5'  O    1.204   9.091 31.274 1.00 . C C . 113 DG  O5'  1 1 
       16 29987 3 3  3 DG  O6   O   -3.386   6.511 36.593 1.00 . C C . 113 DG  O6   1 1 
       16 29988 3 3  3 DG  OP1  O    1.289  10.960 29.608 1.00 . C C . 113 DG  OP1  1 1 
       16 29989 3 3  3 DG  OP2  O   -0.944  10.186 30.597 1.00 . C C . 113 DG  OP2  1 1 
       16 29990 3 3  3 DG  P    P    0.505  10.445 30.753 1.00 . C C . 113 DG  P    1 1 
       16 29991 3 3  4 DC  C1'  C    1.868   1.242 33.380 1.00 . C C . 114 DC  C1'  1 1 
       16 29992 3 3  4 DC  C2   C   -0.357   1.959 34.097 1.00 . C C . 114 DC  C2   1 1 
       16 29993 3 3  4 DC  C2'  C    2.275   0.299 32.245 1.00 . C C . 114 DC  C2'  1 1 
       16 29994 3 3  4 DC  C3'  C    3.753   0.583 32.116 1.00 . C C . 114 DC  C3'  1 1 
       16 29995 3 3  4 DC  C4   C   -1.718   3.288 32.719 1.00 . C C . 114 DC  C4   1 1 
       16 29996 3 3  4 DC  C4'  C    4.128   1.841 32.863 1.00 . C C . 114 DC  C4'  1 1 
       16 29997 3 3  4 DC  C5   C   -0.717   3.308 31.699 1.00 . C C . 114 DC  C5   1 1 
       16 29998 3 3  4 DC  C5'  C    4.542   3.002 31.965 1.00 . C C . 114 DC  C5'  1 1 
       16 29999 3 3  4 DC  C6   C    0.431   2.643 31.935 1.00 . C C . 114 DC  C6   1 1 
       16 30000 3 3  4 DC  H1'  H    1.741   0.658 34.292 1.00 . C C . 114 DC  H1'  1 1 
       16 30001 3 3  4 DC  H2'  H    1.749   0.548 31.324 1.00 . C C . 114 DC  H2'  1 1 
       16 30002 3 3  4 DC  H2'' H    2.102  -0.742 32.523 1.00 . C C . 114 DC  H2'' 1 1 
       16 30003 3 3  4 DC  H3'  H    4.007   0.697 31.062 1.00 . C C . 114 DC  H3'  1 1 
       16 30004 3 3  4 DC  H4'  H    4.943   1.616 33.551 1.00 . C C . 114 DC  H4'  1 1 
       16 30005 3 3  4 DC  H41  H   -3.029   4.434 31.664 1.00 . C C . 114 DC  H41  1 1 
       16 30006 3 3  4 DC  H42  H   -3.580   3.923 33.243 1.00 . C C . 114 DC  H42  1 1 
       16 30007 3 3  4 DC  H5   H   -0.874   3.845 30.763 1.00 . C C . 114 DC  H5   1 1 
       16 30008 3 3  4 DC  H5'  H    4.689   3.892 32.578 1.00 . C C . 114 DC  H5'  1 1 
       16 30009 3 3  4 DC  H5'' H    5.481   2.752 31.470 1.00 . C C . 114 DC  H5'' 1 1 
       16 30010 3 3  4 DC  H6   H    1.217   2.637 31.180 1.00 . C C . 114 DC  H6   1 1 
       16 30011 3 3  4 DC  N1   N    0.616   1.976 33.111 1.00 . C C . 114 DC  N1   1 1 
       16 30012 3 3  4 DC  N3   N   -1.520   2.629 33.868 1.00 . C C . 114 DC  N3   1 1 
       16 30013 3 3  4 DC  N4   N   -2.869   3.934 32.526 1.00 . C C . 114 DC  N4   1 1 
       16 30014 3 3  4 DC  O2   O   -0.161   1.349 35.146 1.00 . C C . 114 DC  O2   1 1 
       16 30015 3 3  4 DC  O3'  O    4.505  -0.501 32.669 1.00 . C C . 114 DC  O3'  1 1 
       16 30016 3 3  4 DC  O4'  O    2.963   2.210 33.619 1.00 . C C . 114 DC  O4'  1 1 
       16 30017 3 3  4 DC  O5'  O    3.550   3.280 30.972 1.00 . C C . 114 DC  O5'  1 1 
       16 30018 3 3  4 DC  OP1  O    5.064   4.346 29.285 1.00 . C C . 114 DC  OP1  1 1 
       16 30019 3 3  4 DC  OP2  O    2.521   4.613 29.119 1.00 . C C . 114 DC  OP2  1 1 
       16 30020 3 3  4 DC  P    P    3.747   4.500 29.941 1.00 . C C . 114 DC  P    1 1 
       16 30021 3 3  5 5CM C1'  C    0.204  -3.094 34.960 1.00 . C C . 115 5CM C1'  1 1 
       16 30022 3 3  5 5CM C2   C   -1.692  -1.742 34.218 1.00 . C C . 115 5CM C2   1 1 
       16 30023 3 3  5 5CM C2'  C    0.615  -4.493 34.493 1.00 . C C . 115 5CM C2'  1 1 
       16 30024 3 3  5 5CM C3'  C    2.032  -4.593 35.007 1.00 . C C . 115 5CM C3'  1 1 
       16 30025 3 3  5 5CM C4   C   -1.796  -0.880 32.036 1.00 . C C . 115 5CM C4   1 1 
       16 30026 3 3  5 5CM C4'  C    2.535  -3.244 35.466 1.00 . C C . 115 5CM C4'  1 1 
       16 30027 3 3  5 5CM C5   C   -0.530  -1.464 31.716 1.00 . C C . 115 5CM C5   1 1 
       16 30028 3 3  5 5CM C5'  C    3.654  -2.665 34.606 1.00 . C C . 115 5CM C5'  1 1 
       16 30029 3 3  5 5CM C5A  C    0.090  -1.299 30.333 1.00 . C C . 115 5CM C5A  1 1 
       16 30030 3 3  5 5CM C6   C    0.097  -2.162 32.673 1.00 . C C . 115 5CM C6   1 1 
       16 30031 3 3  5 5CM H1'  H   -0.476  -3.195 35.806 1.00 . C C . 115 5CM H1'  1 1 
       16 30032 3 3  5 5CM H2'  H    0.591  -4.562 33.406 1.00 . C C . 115 5CM H2'  1 1 
       16 30033 3 3  5 5CM H2'' H   -0.017  -5.256 34.948 1.00 . C C . 115 5CM H2'' 1 1 
       16 30034 3 3  5 5CM H3'  H    2.678  -4.968 34.213 1.00 . C C . 115 5CM H3'  1 1 
       16 30035 3 3  5 5CM H4'  H    2.886  -3.328 36.495 1.00 . C C . 115 5CM H4'  1 1 
       16 30036 3 3  5 5CM H5'  H    3.873  -1.652 34.942 1.00 . C C . 115 5CM H5'  1 1 
       16 30037 3 3  5 5CM H5'' H    4.547  -3.280 34.722 1.00 . C C . 115 5CM H5'' 1 1 
       16 30038 3 3  5 5CM H5A1 H    1.156  -1.523 30.382 1.00 . C C . 115 5CM H5A1 1 1 
       16 30039 3 3  5 5CM H5A2 H   -0.050  -0.273 29.991 1.00 . C C . 115 5CM H5A2 1 1 
       16 30040 3 3  5 5CM H5A3 H   -0.392  -1.983 29.635 1.00 . C C . 115 5CM H5A3 1 1 
       16 30041 3 3  5 5CM H6   H    1.045  -2.652 32.452 1.00 . C C . 115 5CM H6   1 1 
       16 30042 3 3  5 5CM HN41 H   -2.052  -0.054 30.193 1.00 . C C . 115 5CM HN41 1 1 
       16 30043 3 3  5 5CM HN42 H   -3.339   0.249 31.338 1.00 . C C . 115 5CM HN42 1 1 
       16 30044 3 3  5 5CM N1   N   -0.460  -2.297 33.912 1.00 . C C . 115 5CM N1   1 1 
       16 30045 3 3  5 5CM N3   N   -2.339  -1.036 33.250 1.00 . C C . 115 5CM N3   1 1 
       16 30046 3 3  5 5CM N4   N   -2.449  -0.171 31.115 1.00 . C C . 115 5CM N4   1 1 
       16 30047 3 3  5 5CM O2   O   -2.174  -1.893 35.339 1.00 . C C . 115 5CM O2   1 1 
       16 30048 3 3  5 5CM O3'  O    2.082  -5.486 36.121 1.00 . C C . 115 5CM O3'  1 1 
       16 30049 3 3  5 5CM O4'  O    1.397  -2.368 35.429 1.00 . C C . 115 5CM O4'  1 1 
       16 30050 3 3  5 5CM O5'  O    3.290  -2.629 33.223 1.00 . C C . 115 5CM O5'  1 1 
       16 30051 3 3  5 5CM OP1  O    3.581  -1.934 30.835 1.00 . C C . 115 5CM OP1  1 1 
       16 30052 3 3  5 5CM OP2  O    5.586  -2.717 32.226 1.00 . C C . 115 5CM OP2  1 1 
       16 30053 3 3  5 5CM P    P    4.292  -2.003 32.131 1.00 . C C . 115 5CM P    1 1 
       16 30054 3 3  6 DG  C1'  C   -3.398  -6.243 36.709 1.00 . C C . 116 DG  C1'  1 1 
       16 30055 3 3  6 DG  C2   C   -5.903  -3.727 34.187 1.00 . C C . 116 DG  C2   1 1 
       16 30056 3 3  6 DG  C2'  C   -3.282  -7.752 36.938 1.00 . C C . 116 DG  C2'  1 1 
       16 30057 3 3  6 DG  C3'  C   -2.284  -7.824 38.070 1.00 . C C . 116 DG  C3'  1 1 
       16 30058 3 3  6 DG  C4   C   -4.146  -5.043 34.598 1.00 . C C . 116 DG  C4   1 1 
       16 30059 3 3  6 DG  C4'  C   -1.614  -6.487 38.282 1.00 . C C . 116 DG  C4'  1 1 
       16 30060 3 3  6 DG  C5   C   -3.651  -4.956 33.316 1.00 . C C . 116 DG  C5   1 1 
       16 30061 3 3  6 DG  C5'  C   -0.134  -6.464 37.915 1.00 . C C . 116 DG  C5'  1 1 
       16 30062 3 3  6 DG  C6   C   -4.339  -4.176 32.347 1.00 . C C . 116 DG  C6   1 1 
       16 30063 3 3  6 DG  C8   C   -2.320  -6.201 34.382 1.00 . C C . 116 DG  C8   1 1 
       16 30064 3 3  6 DG  H1   H   -6.020  -3.015 32.252 1.00 . C C . 116 DG  H1   1 1 
       16 30065 3 3  6 DG  H1'  H   -4.365  -5.907 37.082 1.00 . C C . 116 DG  H1'  1 1 
       16 30066 3 3  6 DG  H2'  H   -2.897  -8.252 36.050 1.00 . C C . 116 DG  H2'  1 1 
       16 30067 3 3  6 DG  H2'' H   -4.242  -8.174 37.239 1.00 . C C . 116 DG  H2'' 1 1 
       16 30068 3 3  6 DG  H21  H   -7.507  -2.528 33.825 1.00 . C C . 116 DG  H21  1 1 
       16 30069 3 3  6 DG  H22  H   -7.384  -3.144 35.457 1.00 . C C . 116 DG  H22  1 1 
       16 30070 3 3  6 DG  H3'  H   -1.530  -8.575 37.839 1.00 . C C . 116 DG  H3'  1 1 
       16 30071 3 3  6 DG  H4'  H   -1.724  -6.196 39.328 1.00 . C C . 116 DG  H4'  1 1 
       16 30072 3 3  6 DG  H5'  H    0.236  -5.442 37.993 1.00 . C C . 116 DG  H5'  1 1 
       16 30073 3 3  6 DG  H5'' H    0.416  -7.097 38.613 1.00 . C C . 116 DG  H5'' 1 1 
       16 30074 3 3  6 DG  H8   H   -1.480  -6.848 34.636 1.00 . C C . 116 DG  H8   1 1 
       16 30075 3 3  6 DG  N1   N   -5.476  -3.586 32.883 1.00 . C C . 116 DG  N1   1 1 
       16 30076 3 3  6 DG  N2   N   -7.022  -3.081 34.517 1.00 . C C . 116 DG  N2   1 1 
       16 30077 3 3  6 DG  N3   N   -5.258  -4.459 35.102 1.00 . C C . 116 DG  N3   1 1 
       16 30078 3 3  6 DG  N7   N   -2.480  -5.702 33.193 1.00 . C C . 116 DG  N7   1 1 
       16 30079 3 3  6 DG  N9   N   -3.279  -5.854 35.291 1.00 . C C . 116 DG  N9   1 1 
       16 30080 3 3  6 DG  O3'  O   -2.952  -8.181 39.284 1.00 . C C . 116 DG  O3'  1 1 
       16 30081 3 3  6 DG  O4'  O   -2.328  -5.553 37.459 1.00 . C C . 116 DG  O4'  1 1 
       16 30082 3 3  6 DG  O5'  O    0.085  -6.941 36.584 1.00 . C C . 116 DG  O5'  1 1 
       16 30083 3 3  6 DG  O6   O   -4.044  -3.990 31.169 1.00 . C C . 116 DG  O6   1 1 
       16 30084 3 3  6 DG  OP1  O    2.399  -7.860 36.859 1.00 . C C . 116 DG  OP1  1 1 
       16 30085 3 3  6 DG  OP2  O    1.470  -7.323 34.533 1.00 . C C . 116 DG  OP2  1 1 
       16 30086 3 3  6 DG  P    P    1.574  -7.007 35.975 1.00 . C C . 116 DG  P    1 1 
       16 30087 3 3  7 DA  C1'  C   -8.131  -8.043 37.267 1.00 . C C . 117 DA  C1'  1 1 
       16 30088 3 3  7 DA  C2   C   -8.394  -6.059 33.406 1.00 . C C . 117 DA  C2   1 1 
       16 30089 3 3  7 DA  C2'  C   -8.489  -9.399 37.881 1.00 . C C . 117 DA  C2'  1 1 
       16 30090 3 3  7 DA  C3'  C   -8.184  -9.172 39.343 1.00 . C C . 117 DA  C3'  1 1 
       16 30091 3 3  7 DA  C4   C   -7.510  -7.454 34.874 1.00 . C C . 117 DA  C4   1 1 
       16 30092 3 3  7 DA  C4'  C   -7.361  -7.920 39.534 1.00 . C C . 117 DA  C4'  1 1 
       16 30093 3 3  7 DA  C5   C   -6.532  -7.862 34.012 1.00 . C C . 117 DA  C5   1 1 
       16 30094 3 3  7 DA  C5'  C   -5.923  -8.178 39.971 1.00 . C C . 117 DA  C5'  1 1 
       16 30095 3 3  7 DA  C6   C   -6.533  -7.279 32.740 1.00 . C C . 117 DA  C6   1 1 
       16 30096 3 3  7 DA  C8   C   -6.222  -8.935 35.802 1.00 . C C . 117 DA  C8   1 1 
       16 30097 3 3  7 DA  H1'  H   -9.053  -7.514 37.026 1.00 . C C . 117 DA  H1'  1 1 
       16 30098 3 3  7 DA  H2   H   -9.142  -5.318 33.124 1.00 . C C . 117 DA  H2   1 1 
       16 30099 3 3  7 DA  H2'  H   -7.860 -10.189 37.472 1.00 . C C . 117 DA  H2'  1 1 
       16 30100 3 3  7 DA  H2'' H   -9.546  -9.624 37.736 1.00 . C C . 117 DA  H2'' 1 1 
       16 30101 3 3  7 DA  H3'  H   -7.636 -10.029 39.735 1.00 . C C . 117 DA  H3'  1 1 
       16 30102 3 3  7 DA  H4'  H   -7.847  -7.285 40.275 1.00 . C C . 117 DA  H4'  1 1 
       16 30103 3 3  7 DA  H5'  H   -5.370  -7.239 39.946 1.00 . C C . 117 DA  H5'  1 1 
       16 30104 3 3  7 DA  H5'' H   -5.924  -8.565 40.990 1.00 . C C . 117 DA  H5'' 1 1 
       16 30105 3 3  7 DA  H61  H   -4.915  -8.259 31.988 1.00 . C C . 117 DA  H61  1 1 
       16 30106 3 3  7 DA  H62  H   -5.685  -7.130 30.896 1.00 . C C . 117 DA  H62  1 1 
       16 30107 3 3  7 DA  H8   H   -5.812  -9.613 36.551 1.00 . C C . 117 DA  H8   1 1 
       16 30108 3 3  7 DA  N1   N   -7.491  -6.373 32.475 1.00 . C C . 117 DA  N1   1 1 
       16 30109 3 3  7 DA  N3   N   -8.481  -6.550 34.637 1.00 . C C . 117 DA  N3   1 1 
       16 30110 3 3  7 DA  N6   N   -5.639  -7.580 31.799 1.00 . C C . 117 DA  N6   1 1 
       16 30111 3 3  7 DA  N7   N   -5.708  -8.813 34.615 1.00 . C C . 117 DA  N7   1 1 
       16 30112 3 3  7 DA  N9   N   -7.314  -8.151 36.044 1.00 . C C . 117 DA  N9   1 1 
       16 30113 3 3  7 DA  O3'  O   -9.404  -9.015 40.074 1.00 . C C . 117 DA  O3'  1 1 
       16 30114 3 3  7 DA  O4'  O   -7.366  -7.250 38.264 1.00 . C C . 117 DA  O4'  1 1 
       16 30115 3 3  7 DA  O5'  O   -5.275  -9.123 39.115 1.00 . C C . 117 DA  O5'  1 1 
       16 30116 3 3  7 DA  OP1  O   -3.663 -10.049 40.794 1.00 . C C . 117 DA  OP1  1 1 
       16 30117 3 3  7 DA  OP2  O   -3.318 -10.449 38.286 1.00 . C C . 117 DA  OP2  1 1 
       16 30118 3 3  7 DA  P    P   -3.755  -9.572 39.395 1.00 . C C . 117 DA  P    1 1 
       16 30119 3 3  8 DT  C1'  C  -12.451  -9.520 35.425 1.00 . C C . 118 DT  C1'  1 1 
       16 30120 3 3  8 DT  C2   C  -10.890  -9.787 33.568 1.00 . C C . 118 DT  C2   1 1 
       16 30121 3 3  8 DT  C2'  C  -13.382 -10.548 36.077 1.00 . C C . 118 DT  C2'  1 1 
       16 30122 3 3  8 DT  C3'  C  -13.881  -9.798 37.288 1.00 . C C . 118 DT  C3'  1 1 
       16 30123 3 3  8 DT  C4   C   -8.890 -11.216 33.762 1.00 . C C . 118 DT  C4   1 1 
       16 30124 3 3  8 DT  C4'  C  -13.014  -8.594 37.572 1.00 . C C . 118 DT  C4'  1 1 
       16 30125 3 3  8 DT  C5   C   -9.315 -11.497 35.114 1.00 . C C . 118 DT  C5   1 1 
       16 30126 3 3  8 DT  C5'  C  -12.202  -8.698 38.859 1.00 . C C . 118 DT  C5'  1 1 
       16 30127 3 3  8 DT  C6   C  -10.440 -10.952 35.618 1.00 . C C . 118 DT  C6   1 1 
       16 30128 3 3  8 DT  C7   C   -8.477 -12.428 35.986 1.00 . C C . 118 DT  C7   1 1 
       16 30129 3 3  8 DT  H1'  H  -12.992  -9.019 34.623 1.00 . C C . 118 DT  H1'  1 1 
       16 30130 3 3  8 DT  H2'  H  -12.829 -11.439 36.373 1.00 . C C . 118 DT  H2'  1 1 
       16 30131 3 3  8 DT  H2'' H  -14.205 -10.802 35.410 1.00 . C C . 118 DT  H2'' 1 1 
       16 30132 3 3  8 DT  H3   H   -9.478 -10.132 32.125 1.00 . C C . 118 DT  H3   1 1 
       16 30133 3 3  8 DT  H3'  H  -13.872 -10.461 38.152 1.00 . C C . 118 DT  H3'  1 1 
       16 30134 3 3  8 DT  H4'  H  -13.643  -7.705 37.621 1.00 . C C . 118 DT  H4'  1 1 
       16 30135 3 3  8 DT  H5'  H  -11.523  -7.847 38.921 1.00 . C C . 118 DT  H5'  1 1 
       16 30136 3 3  8 DT  H5'' H  -12.881  -8.674 39.711 1.00 . C C . 118 DT  H5'' 1 1 
       16 30137 3 3  8 DT  H6   H  -10.734 -11.183 36.642 1.00 . C C . 118 DT  H6   1 1 
       16 30138 3 3  8 DT  H71  H   -9.067 -12.752 36.842 1.00 . C C . 118 DT  H71  1 1 
       16 30139 3 3  8 DT  H72  H   -7.590 -11.899 36.333 1.00 . C C . 118 DT  H72  1 1 
       16 30140 3 3  8 DT  H73  H   -8.175 -13.298 35.402 1.00 . C C . 118 DT  H73  1 1 
       16 30141 3 3  8 DT  N1   N  -11.220 -10.112 34.869 1.00 . C C . 118 DT  N1   1 1 
       16 30142 3 3  8 DT  N3   N   -9.733 -10.360 33.075 1.00 . C C . 118 DT  N3   1 1 
       16 30143 3 3  8 DT  O2   O  -11.583  -9.035 32.886 1.00 . C C . 118 DT  O2   1 1 
       16 30144 3 3  8 DT  O3'  O  -15.215  -9.336 37.057 1.00 . C C . 118 DT  O3'  1 1 
       16 30145 3 3  8 DT  O4   O   -7.881 -11.669 33.223 1.00 . C C . 118 DT  O4   1 1 
       16 30146 3 3  8 DT  O4'  O  -12.125  -8.477 36.451 1.00 . C C . 118 DT  O4'  1 1 
       16 30147 3 3  8 DT  O5'  O  -11.440  -9.906 38.902 1.00 . C C . 118 DT  O5'  1 1 
       16 30148 3 3  8 DT  OP1  O  -11.255 -10.064 41.396 1.00 . C C . 118 DT  OP1  1 1 
       16 30149 3 3  8 DT  OP2  O   -9.758 -11.486 39.878 1.00 . C C . 118 DT  OP2  1 1 
       16 30150 3 3  8 DT  P    P  -10.471 -10.218 40.150 1.00 . C C . 118 DT  P    1 1 
       16 30151 3 3  9 .   C1'  C  -15.403 -11.216 31.832 1.00 . C C . 119 TED C1'  1 1 
       16 30152 3 3  9 .   C11  C  -13.890 -17.169 38.590 0.33 . C C . 119 TED C11  1 1 
       16 30153 3 3  9 .   C12  C  -15.198 -17.939 38.780 0.33 . C C . 119 TED C12  1 1 
       16 30154 3 3  9 .   C2   C  -13.180 -12.144 31.442 1.00 . C C . 119 TED C2   1 1 
       16 30155 3 3  9 .   C2'  C  -16.746 -11.918 32.049 1.00 . C C . 119 TED C2'  1 1 
       16 30156 3 3  9 .   C3'  C  -17.620 -10.782 32.525 1.00 . C C . 119 TED C3'  1 1 
       16 30157 3 3  9 .   C4   C  -12.029 -13.490 33.156 1.00 . C C . 119 TED C4   1 1 
       16 30158 3 3  9 .   C4'  C  -16.783  -9.593 32.936 1.00 . C C . 119 TED C4'  1 1 
       16 30159 3 3  9 .   C5   C  -13.192 -13.289 33.994 1.00 . C C . 119 TED C5   1 1 
       16 30160 3 3  9 .   C5'  C  -16.804  -9.300 34.432 1.00 . C C . 119 TED C5'  1 1 
       16 30161 3 3  9 .   C6   C  -14.243 -12.568 33.552 1.00 . C C . 119 TED C6   1 1 
       16 30162 3 3  9 .   C7   C  -13.229 -13.895 35.374 1.00 . C C . 119 TED C7   1 1 
       16 30163 3 3  9 .   C8   C  -14.218 -14.716 35.713 0.33 . C C . 119 TED C8   1 1 
       16 30164 3 3  9 .   C9   C  -14.254 -15.307 37.060 0.33 . C C . 119 TED C9   1 1 
       16 30165 3 3  9 .   CY1  C  -16.138 -20.254 41.691 0.33 . C C . 119 TED CY1  1 1 
       16 30166 3 3  9 .   CY2  C  -20.197 -20.711 42.861 0.33 . C C . 119 TED CY2  1 1 
       16 30167 3 3  9 .   CY3  C  -20.724 -22.727 41.759 0.33 . C C . 119 TED CY3  1 1 
       16 30168 3 3  9 .   CY4  C  -16.324 -22.452 40.857 0.33 . C C . 119 TED CY4  1 1 
       16 30169 3 3  9 .   CY5  C  -16.195 -19.437 40.423 0.33 . C C . 119 TED CY5  1 1 
       16 30170 3 3  9 .   CY6  C  -20.707 -19.639 41.933 0.33 . C C . 119 TED CY6  1 1 
       16 30171 3 3  9 .   CY7  C  -20.332 -23.606 40.599 0.33 . C C . 119 TED CY7  1 1 
       16 30172 3 3  9 .   CY8  C  -16.100 -22.045 39.424 0.33 . C C . 119 TED CY8  1 1 
       16 30173 3 3  9 .   CYA  C  -17.323 -21.885 42.916 0.33 . C C . 119 TED CYA  1 1 
       16 30174 3 3  9 .   CYB  C  -18.707 -22.534 42.964 0.33 . C C . 119 TED CYB  1 1 
       16 30175 3 3  9 .   H1'  H  -15.279 -11.020 30.766 1.00 . C C . 119 TED H1'  1 1 
       16 30176 3 3  9 .   H11  H  -13.824 -16.375 39.334 0.33 . C C . 119 TED H11  1 1 
       16 30177 3 3  9 .   H11A H  -13.047 -17.849 38.708 0.33 . C C . 119 TED H11A 1 1 
       16 30178 3 3  9 .   H12  H  -15.355 -18.604 37.931 0.33 . C C . 119 TED H12  1 1 
       16 30179 3 3  9 .   H12A H  -16.028 -17.236 38.849 0.33 . C C . 119 TED H12A 1 1 
       16 30180 3 3  9 .   H2'  H  -16.662 -12.690 32.813 1.00 . C C . 119 TED H2'  1 1 
       16 30181 3 3  9 .   H2'A H  -17.123 -12.332 31.114 1.00 . C C . 119 TED H2'A 1 1 
       16 30182 3 3  9 .   H3'  H  -18.215 -11.116 33.375 1.00 . C C . 119 TED H3'  1 1 
       16 30183 3 3  9 .   H4'  H  -17.130  -8.711 32.396 1.00 . C C . 119 TED H4'  1 1 
       16 30184 3 3  9 .   H5'  H  -16.079  -8.516 34.651 1.00 . C C . 119 TED H5'  1 1 
       16 30185 3 3  9 .   H5'A H  -17.798  -8.954 34.713 1.00 . C C . 119 TED H5'A 1 1 
       16 30186 3 3  9 .   H6   H  -15.106 -12.431 34.202 1.00 . C C . 119 TED H6   1 1 
       16 30187 3 3  9 .   H7   H  -12.453 -13.661 36.087 0.33 . C C . 119 TED H7   1 1 
       16 30188 3 3  9 .   H8   H  -14.995 -14.949 35.002 0.33 . C C . 119 TED H8   1 1 
       16 30189 3 3  9 .   HN10 H  -13.540 -17.139 36.454 0.33 . C C . 119 TED HN10 1 1 
       16 30190 3 3  9 .   HN13 H  -14.263 -18.743 40.559 0.33 . C C . 119 TED HN13 1 1 
       16 30191 3 3  9 .   HN3  H  -11.325 -12.999 31.295 1.00 . C C . 119 TED HN3  1 1 
       16 30192 3 3  9 .   HY1  H  -16.459 -19.622 42.519 0.33 . C C . 119 TED HY1  1 1 
       16 30193 3 3  9 .   HY1A H  -15.132 -20.624 41.886 0.33 . C C . 119 TED HY1A 1 1 
       16 30194 3 3  9 .   HY2  H  -19.431 -20.292 43.514 0.33 . C C . 119 TED HY2  1 1 
       16 30195 3 3  9 .   HY2A H  -21.021 -21.091 43.465 0.33 . C C . 119 TED HY2A 1 1 
       16 30196 3 3  9 .   HY3  H  -21.611 -22.153 41.497 0.33 . C C . 119 TED HY3  1 1 
       16 30197 3 3  9 .   HY3A H  -20.937 -23.347 42.630 0.33 . C C . 119 TED HY3A 1 1 
       16 30198 3 3  9 .   HY4  H  -16.901 -23.376 40.888 0.33 . C C . 119 TED HY4  1 1 
       16 30199 3 3  9 .   HY4A H  -15.362 -22.609 41.346 0.33 . C C . 119 TED HY4A 1 1 
       16 30200 3 3  9 .   HYA  H  -17.287 -21.051 43.618 0.33 . C C . 119 TED HYA  1 1 
       16 30201 3 3  9 .   HYAA H  -16.566 -22.620 43.187 0.33 . C C . 119 TED HYAA 1 1 
       16 30202 3 3  9 .   HYB  H  -19.089 -22.498 43.984 0.33 . C C . 119 TED HYB  1 1 
       16 30203 3 3  9 .   HYBA H  -18.632 -23.572 42.640 0.33 . C C . 119 TED HYBA 1 1 
       16 30204 3 3  9 .   N1   N  -14.248 -12.002 32.306 1.00 . C C . 119 TED N1   1 1 
       16 30205 3 3  9 .   N10  N  -13.860 -16.582 37.248 0.33 . C C . 119 TED N10  1 1 
       16 30206 3 3  9 .   N13  N  -15.124 -18.729 40.012 0.33 . C C . 119 TED N13  1 1 
       16 30207 3 3  9 .   N3   N  -12.115 -12.886 31.914 1.00 . C C . 119 TED N3   1 1 
       16 30208 3 3  9 .   NYA  N  -17.060 -21.391 41.557 0.33 . C C . 119 TED NYA  1 1 
       16 30209 3 3  9 .   NYB  N  -19.620 -21.808 42.073 0.33 . C C . 119 TED NYB  1 1 
       16 30210 3 3  9 .   O2   O  -13.174 -11.641 30.321 1.00 . C C . 119 TED O2   1 1 
       16 30211 3 3  9 .   O3'  O  -18.492 -10.366 31.470 1.00 . C C . 119 TED O3'  1 1 
       16 30212 3 3  9 .   O4   O  -11.028 -14.129 33.472 1.00 . C C . 119 TED O4   1 1 
       16 30213 3 3  9 .   O4'  O  -15.442  -9.898 32.524 1.00 . C C . 119 TED O4'  1 1 
       16 30214 3 3  9 .   O5'  O  -16.480 -10.462 35.200 1.00 . C C . 119 TED O5'  1 1 
       16 30215 3 3  9 .   O9   O  -14.638 -14.644 38.005 0.33 . C C . 119 TED O9   1 1 
       16 30216 3 3  9 .   OP1  O  -15.979 -11.708 37.314 1.00 . C C . 119 TED OP1  1 1 
       16 30217 3 3  9 .   OP2  O  -17.668  -9.783 37.297 1.00 . C C . 119 TED OP2  1 1 
       16 30218 3 3  9 .   OY1  O  -17.246 -19.418 39.758 0.33 . C C . 119 TED OY1  1 1 
       16 30219 3 3  9 .   OY2  O  -20.199 -19.499 40.807 0.33 . C C . 119 TED OY2  1 1 
       16 30220 3 3  9 .   OY3  O  -19.557 -23.174 39.726 0.33 . C C . 119 TED OY3  1 1 
       16 30221 3 3  9 .   OY4  O  -17.057 -21.664 38.729 0.33 . C C . 119 TED OY4  1 1 
       16 30222 3 3  9 .   OY6  O  -21.610 -18.915 42.284 0.33 . C C . 119 TED OY6  1 1 
       16 30223 3 3  9 .   OY7  O  -20.770 -24.730 40.517 0.33 . C C . 119 TED OY7  1 1 
       16 30224 3 3  9 .   OY8  O  -14.987 -22.090 38.949 0.33 . C C . 119 TED OY8  1 1 
       16 30225 3 3  9 .   P    P  -16.410 -10.387 36.807 1.00 . C C . 119 TED P    1 1 
       16 30226 3 3 10 DC  C1'  C  -16.385 -13.791 27.551 1.00 . C C . 120 DC  C1'  1 1 
       16 30227 3 3 10 DC  C2   C  -14.548 -14.961 28.664 1.00 . C C . 120 DC  C2   1 1 
       16 30228 3 3 10 DC  C2'  C  -17.784 -14.294 27.180 1.00 . C C . 120 DC  C2'  1 1 
       16 30229 3 3 10 DC  C3'  C  -18.498 -13.010 26.834 1.00 . C C . 120 DC  C3'  1 1 
       16 30230 3 3 10 DC  C4   C  -14.716 -15.650 30.903 1.00 . C C . 120 DC  C4   1 1 
       16 30231 3 3 10 DC  C4'  C  -17.729 -11.811 27.337 1.00 . C C . 120 DC  C4'  1 1 
       16 30232 3 3 10 DC  C5   C  -16.039 -15.113 31.000 1.00 . C C . 120 DC  C5   1 1 
       16 30233 3 3 10 DC  C5'  C  -18.411 -11.065 28.479 1.00 . C C . 120 DC  C5'  1 1 
       16 30234 3 3 10 DC  C6   C  -16.554 -14.519 29.906 1.00 . C C . 120 DC  C6   1 1 
       16 30235 3 3 10 DC  H1'  H  -15.714 -13.977 26.712 1.00 . C C . 120 DC  H1'  1 1 
       16 30236 3 3 10 DC  H2'  H  -18.257 -14.785 28.031 1.00 . C C . 120 DC  H2'  1 1 
       16 30237 3 3 10 DC  H2'' H  -17.741 -14.959 26.318 1.00 . C C . 120 DC  H2'' 1 1 
       16 30238 3 3 10 DC  H3'  H  -19.492 -13.017 27.284 1.00 . C C . 120 DC  H3'  1 1 
       16 30239 3 3 10 DC  H4'  H  -17.567 -11.120 26.510 1.00 . C C . 120 DC  H4'  1 1 
       16 30240 3 3 10 DC  H41  H  -13.234 -16.628 31.898 1.00 . C C . 120 DC  H41  1 1 
       16 30241 3 3 10 DC  H42  H  -14.685 -16.319 32.825 1.00 . C C . 120 DC  H42  1 1 
       16 30242 3 3 10 DC  H5   H  -16.609 -15.182 31.926 1.00 . C C . 120 DC  H5   1 1 
       16 30243 3 3 10 DC  H5'  H  -17.728 -10.308 28.868 1.00 . C C . 120 DC  H5'  1 1 
       16 30244 3 3 10 DC  H5'' H  -19.306 -10.574 28.100 1.00 . C C . 120 DC  H5'' 1 1 
       16 30245 3 3 10 DC  H6   H  -17.559 -14.098 29.943 1.00 . C C . 120 DC  H6   1 1 
       16 30246 3 3 10 DC  N1   N  -15.829 -14.439 28.753 1.00 . C C . 120 DC  N1   1 1 
       16 30247 3 3 10 DC  N3   N  -14.019 -15.563 29.763 1.00 . C C . 120 DC  N3   1 1 
       16 30248 3 3 10 DC  N4   N  -14.167 -16.247 31.961 1.00 . C C . 120 DC  N4   1 1 
       16 30249 3 3 10 DC  O2   O  -13.921 -14.872 27.610 1.00 . C C . 120 DC  O2   1 1 
       16 30250 3 3 10 DC  O3'  O  -18.622 -12.891 25.415 1.00 . C C . 120 DC  O3'  1 1 
       16 30251 3 3 10 DC  O4'  O  -16.460 -12.316 27.781 1.00 . C C . 120 DC  O4'  1 1 
       16 30252 3 3 10 DC  O5'  O  -18.777 -11.950 29.541 1.00 . C C . 120 DC  O5'  1 1 
       16 30253 3 3 10 DC  OP1  O  -20.730 -10.621 30.376 1.00 . C C . 120 DC  OP1  1 1 
       16 30254 3 3 10 DC  OP2  O  -19.736 -12.517 31.785 1.00 . C C . 120 DC  OP2  1 1 
       16 30255 3 3 10 DC  P    P  -19.555 -11.394 30.836 1.00 . C C . 120 DC  P    1 1 
       16 30256 3 3 11 DC  C1'  C  -15.595 -17.567 24.382 1.00 . C C . 121 DC  C1'  1 1 
       16 30257 3 3 11 DC  C2   C  -14.835 -18.448 26.533 1.00 . C C . 121 DC  C2   1 1 
       16 30258 3 3 11 DC  C2'  C  -16.595 -18.217 23.423 1.00 . C C . 121 DC  C2'  1 1 
       16 30259 3 3 11 DC  C3'  C  -16.983 -17.060 22.531 1.00 . C C . 121 DC  C3'  1 1 
       16 30260 3 3 11 DC  C4   C  -16.244 -18.467 28.414 1.00 . C C . 121 DC  C4   1 1 
       16 30261 3 3 11 DC  C4'  C  -16.321 -15.784 22.998 1.00 . C C . 121 DC  C4'  1 1 
       16 30262 3 3 11 DC  C5   C  -17.304 -17.871 27.662 1.00 . C C . 121 DC  C5   1 1 
       16 30263 3 3 11 DC  C5'  C  -17.291 -14.635 23.254 1.00 . C C . 121 DC  C5'  1 1 
       16 30264 3 3 11 DC  C6   C  -17.072 -17.591 26.366 1.00 . C C . 121 DC  C6   1 1 
       16 30265 3 3 11 DC  H1'  H  -14.594 -17.916 24.132 1.00 . C C . 121 DC  H1'  1 1 
       16 30266 3 3 11 DC  H2'  H  -17.461 -18.596 23.964 1.00 . C C . 121 DC  H2'  1 1 
       16 30267 3 3 11 DC  H2'' H  -16.119 -19.009 22.845 1.00 . C C . 121 DC  H2'' 1 1 
       16 30268 3 3 11 DC  H3'  H  -18.064 -16.930 22.580 1.00 . C C . 121 DC  H3'  1 1 
       16 30269 3 3 11 DC  H4'  H  -15.589 -15.470 22.254 1.00 . C C . 121 DC  H4'  1 1 
       16 30270 3 3 11 DC  H41  H  -15.685 -19.180 30.237 1.00 . C C . 121 DC  H41  1 1 
       16 30271 3 3 11 DC  H42  H  -17.319 -18.561 30.140 1.00 . C C . 121 DC  H42  1 1 
       16 30272 3 3 11 DC  H5   H  -18.268 -17.651 28.122 1.00 . C C . 121 DC  H5   1 1 
       16 30273 3 3 11 DC  H5'  H  -16.749 -13.806 23.710 1.00 . C C . 121 DC  H5'  1 1 
       16 30274 3 3 11 DC  H5'' H  -17.710 -14.306 22.302 1.00 . C C . 121 DC  H5'' 1 1 
       16 30275 3 3 11 DC  H6   H  -17.856 -17.137 25.761 1.00 . C C . 121 DC  H6   1 1 
       16 30276 3 3 11 DC  HO3' H  -15.739 -16.973 21.038 1.00 . C C . 121 DC  HO3' 1 1 
       16 30277 3 3 11 DC  N1   N  -15.861 -17.871 25.801 1.00 . C C . 121 DC  N1   1 1 
       16 30278 3 3 11 DC  N3   N  -15.060 -18.735 27.845 1.00 . C C . 121 DC  N3   1 1 
       16 30279 3 3 11 DC  N4   N  -16.431 -18.760 29.701 1.00 . C C . 121 DC  N4   1 1 
       16 30280 3 3 11 DC  O2   O  -13.756 -18.688 25.997 1.00 . C C . 121 DC  O2   1 1 
       16 30281 3 3 11 DC  O3'  O  -16.615 -17.338 21.177 1.00 . C C . 121 DC  O3'  1 1 
       16 30282 3 3 11 DC  O4'  O  -15.637 -16.113 24.217 1.00 . C C . 121 DC  O4'  1 1 
       16 30283 3 3 11 DC  O5'  O  -18.356 -15.029 24.122 1.00 . C C . 121 DC  O5'  1 1 
       16 30284 3 3 11 DC  OP1  O  -20.001 -13.298 23.363 1.00 . C C . 121 DC  OP1  1 1 
       16 30285 3 3 11 DC  OP2  O  -20.409 -14.644 25.506 1.00 . C C . 121 DC  OP2  1 1 
       16 30286 3 3 11 DC  P    P  -19.478 -13.967 24.577 1.00 . C C . 121 DC  P    1 1 
       16 30287 4 4  1 MN  MN   MN -18.789 -21.023 39.976 1.00 . D C . 301 MN  MN   1 1 
       16 30288 5 4  1 MN  MN   MN  -5.047   5.510 53.882 1.00 . E B . 302 MN  MN   1 1 
       17 30289 1 1  3 ASP C    C   -7.550   1.324  6.009 1.00 . A A .   3 ASP C    1 1 
       17 30290 1 1  3 ASP CA   C   -8.430   2.382  6.677 1.00 . A A .   3 ASP CA   1 1 
       17 30291 1 1  3 ASP CB   C   -9.575   2.763  5.737 1.00 . A A .   3 ASP CB   1 1 
       17 30292 1 1  3 ASP CG   C  -10.600   3.607  6.495 1.00 . A A .   3 ASP CG   1 1 
       17 30293 1 1  3 ASP H    H   -8.154   4.233  7.592 1.00 . A A .   3 ASP H    1 1 
       17 30294 1 1  3 ASP HA   H   -8.837   1.984  7.596 1.00 . A A .   3 ASP HA   1 1 
       17 30295 1 1  3 ASP HB2  H   -9.183   3.332  4.906 1.00 . A A .   3 ASP HB2  1 1 
       17 30296 1 1  3 ASP HB3  H  -10.051   1.867  5.367 1.00 . A A .   3 ASP HB3  1 1 
       17 30297 1 1  3 ASP N    N   -7.612   3.590  6.980 1.00 . A A .   3 ASP N    1 1 
       17 30298 1 1  3 ASP O    O   -7.796   0.140  6.118 1.00 . A A .   3 ASP O    1 1 
       17 30299 1 1  3 ASP OD1  O  -10.522   3.648  7.711 1.00 . A A .   3 ASP OD1  1 1 
       17 30300 1 1  3 ASP OD2  O  -11.449   4.198  5.846 1.00 . A A .   3 ASP OD2  1 1 
       17 30301 1 1  4 LYS C    C   -4.687   0.137  5.667 1.00 . A A .   4 LYS C    1 1 
       17 30302 1 1  4 LYS CA   C   -5.634   0.761  4.639 1.00 . A A .   4 LYS CA   1 1 
       17 30303 1 1  4 LYS CB   C   -4.816   1.474  3.560 1.00 . A A .   4 LYS CB   1 1 
       17 30304 1 1  4 LYS CD   C   -6.511   1.079  1.767 1.00 . A A .   4 LYS CD   1 1 
       17 30305 1 1  4 LYS CE   C   -7.154   1.718  0.535 1.00 . A A .   4 LYS CE   1 1 
       17 30306 1 1  4 LYS CG   C   -5.763   2.148  2.565 1.00 . A A .   4 LYS CG   1 1 
       17 30307 1 1  4 LYS H    H   -6.344   2.702  5.242 1.00 . A A .   4 LYS H    1 1 
       17 30308 1 1  4 LYS HA   H   -6.231  -0.015  4.184 1.00 . A A .   4 LYS HA   1 1 
       17 30309 1 1  4 LYS HB2  H   -4.185   2.220  4.021 1.00 . A A .   4 LYS HB2  1 1 
       17 30310 1 1  4 LYS HB3  H   -4.202   0.755  3.039 1.00 . A A .   4 LYS HB3  1 1 
       17 30311 1 1  4 LYS HD2  H   -5.817   0.312  1.455 1.00 . A A .   4 LYS HD2  1 1 
       17 30312 1 1  4 LYS HD3  H   -7.280   0.640  2.385 1.00 . A A .   4 LYS HD3  1 1 
       17 30313 1 1  4 LYS HE2  H   -7.897   2.438  0.848 1.00 . A A .   4 LYS HE2  1 1 
       17 30314 1 1  4 LYS HE3  H   -6.396   2.214 -0.051 1.00 . A A .   4 LYS HE3  1 1 
       17 30315 1 1  4 LYS HG2  H   -6.472   2.761  3.102 1.00 . A A .   4 LYS HG2  1 1 
       17 30316 1 1  4 LYS HG3  H   -5.193   2.766  1.888 1.00 . A A .   4 LYS HG3  1 1 
       17 30317 1 1  4 LYS HZ1  H   -8.838   0.716 -0.172 1.00 . A A .   4 LYS HZ1  1 1 
       17 30318 1 1  4 LYS HZ2  H   -7.470  -0.274  0.019 1.00 . A A .   4 LYS HZ2  1 1 
       17 30319 1 1  4 LYS HZ3  H   -7.567   0.804 -1.291 1.00 . A A .   4 LYS HZ3  1 1 
       17 30320 1 1  4 LYS N    N   -6.526   1.743  5.316 1.00 . A A .   4 LYS N    1 1 
       17 30321 1 1  4 LYS NZ   N   -7.806   0.661 -0.290 1.00 . A A .   4 LYS NZ   1 1 
       17 30322 1 1  4 LYS O    O   -4.206   0.801  6.565 1.00 . A A .   4 LYS O    1 1 
       17 30323 1 1  5 GLN C    C   -3.887  -1.388  7.939 1.00 . A A .   5 GLN C    1 1 
       17 30324 1 1  5 GLN CA   C   -3.502  -1.797  6.516 1.00 . A A .   5 GLN CA   1 1 
       17 30325 1 1  5 GLN CB   C   -2.060  -1.371  6.235 1.00 . A A .   5 GLN CB   1 1 
       17 30326 1 1  5 GLN CD   C   -0.201  -1.440  4.567 1.00 . A A .   5 GLN CD   1 1 
       17 30327 1 1  5 GLN CG   C   -1.639  -1.874  4.853 1.00 . A A .   5 GLN CG   1 1 
       17 30328 1 1  5 GLN H    H   -4.812  -1.650  4.813 1.00 . A A .   5 GLN H    1 1 
       17 30329 1 1  5 GLN HA   H   -3.587  -2.869  6.415 1.00 . A A .   5 GLN HA   1 1 
       17 30330 1 1  5 GLN HB2  H   -1.991  -0.293  6.263 1.00 . A A .   5 GLN HB2  1 1 
       17 30331 1 1  5 GLN HB3  H   -1.407  -1.793  6.984 1.00 . A A .   5 GLN HB3  1 1 
       17 30332 1 1  5 GLN HE21 H   -0.176  -2.223  2.743 1.00 . A A .   5 GLN HE21 1 1 
       17 30333 1 1  5 GLN HE22 H    1.260  -1.456  3.222 1.00 . A A .   5 GLN HE22 1 1 
       17 30334 1 1  5 GLN HG2  H   -1.702  -2.953  4.828 1.00 . A A .   5 GLN HG2  1 1 
       17 30335 1 1  5 GLN HG3  H   -2.294  -1.459  4.103 1.00 . A A .   5 GLN HG3  1 1 
       17 30336 1 1  5 GLN N    N   -4.415  -1.133  5.544 1.00 . A A .   5 GLN N    1 1 
       17 30337 1 1  5 GLN NE2  N    0.340  -1.730  3.415 1.00 . A A .   5 GLN NE2  1 1 
       17 30338 1 1  5 GLN O    O   -5.029  -1.088  8.222 1.00 . A A .   5 GLN O    1 1 
       17 30339 1 1  5 GLN OE1  O    0.438  -0.828  5.400 1.00 . A A .   5 GLN OE1  1 1 
       17 30340 1 1  6 GLY C    C   -1.949  -0.805 11.023 1.00 . A A .   6 GLY C    1 1 
       17 30341 1 1  6 GLY CA   C   -3.251  -0.974 10.240 1.00 . A A .   6 GLY CA   1 1 
       17 30342 1 1  6 GLY H    H   -2.026  -1.620  8.590 1.00 . A A .   6 GLY H    1 1 
       17 30343 1 1  6 GLY HA2  H   -3.797  -0.041 10.237 1.00 . A A .   6 GLY HA2  1 1 
       17 30344 1 1  6 GLY HA3  H   -3.850  -1.741 10.707 1.00 . A A .   6 GLY HA3  1 1 
       17 30345 1 1  6 GLY N    N   -2.940  -1.371  8.838 1.00 . A A .   6 GLY N    1 1 
       17 30346 1 1  6 GLY O    O   -1.664   0.252 11.551 1.00 . A A .   6 GLY O    1 1 
       17 30347 1 1  7 ARG C    C    1.136  -0.931 11.004 1.00 . A A .   7 ARG C    1 1 
       17 30348 1 1  7 ARG CA   C    0.135  -1.731 11.841 1.00 . A A .   7 ARG CA   1 1 
       17 30349 1 1  7 ARG CB   C    0.693  -3.132 12.101 1.00 . A A .   7 ARG CB   1 1 
       17 30350 1 1  7 ARG CD   C    0.376  -5.244 13.397 1.00 . A A .   7 ARG CD   1 1 
       17 30351 1 1  7 ARG CG   C   -0.181  -3.844 13.136 1.00 . A A .   7 ARG CG   1 1 
       17 30352 1 1  7 ARG CZ   C   -0.322  -7.197 14.649 1.00 . A A .   7 ARG CZ   1 1 
       17 30353 1 1  7 ARG H    H   -1.408  -2.684 10.681 1.00 . A A .   7 ARG H    1 1 
       17 30354 1 1  7 ARG HA   H   -0.028  -1.227 12.782 1.00 . A A .   7 ARG HA   1 1 
       17 30355 1 1  7 ARG HB2  H    0.693  -3.695 11.179 1.00 . A A .   7 ARG HB2  1 1 
       17 30356 1 1  7 ARG HB3  H    1.702  -3.054 12.477 1.00 . A A .   7 ARG HB3  1 1 
       17 30357 1 1  7 ARG HD2  H    0.329  -5.827 12.488 1.00 . A A .   7 ARG HD2  1 1 
       17 30358 1 1  7 ARG HD3  H    1.404  -5.168 13.723 1.00 . A A .   7 ARG HD3  1 1 
       17 30359 1 1  7 ARG HE   H   -1.046  -5.383 15.009 1.00 . A A .   7 ARG HE   1 1 
       17 30360 1 1  7 ARG HG2  H   -0.182  -3.278 14.056 1.00 . A A .   7 ARG HG2  1 1 
       17 30361 1 1  7 ARG HG3  H   -1.190  -3.925 12.760 1.00 . A A .   7 ARG HG3  1 1 
       17 30362 1 1  7 ARG HH11 H    1.040  -7.452 13.204 1.00 . A A .   7 ARG HH11 1 1 
       17 30363 1 1  7 ARG HH12 H    0.582  -8.884 14.063 1.00 . A A .   7 ARG HH12 1 1 
       17 30364 1 1  7 ARG HH21 H   -1.657  -7.242 16.140 1.00 . A A .   7 ARG HH21 1 1 
       17 30365 1 1  7 ARG HH22 H   -0.946  -8.766 15.725 1.00 . A A .   7 ARG HH22 1 1 
       17 30366 1 1  7 ARG N    N   -1.155  -1.838 11.104 1.00 . A A .   7 ARG N    1 1 
       17 30367 1 1  7 ARG NE   N   -0.432  -5.911 14.457 1.00 . A A .   7 ARG NE   1 1 
       17 30368 1 1  7 ARG NH1  N    0.498  -7.899 13.915 1.00 . A A .   7 ARG NH1  1 1 
       17 30369 1 1  7 ARG NH2  N   -1.030  -7.781 15.578 1.00 . A A .   7 ARG NH2  1 1 
       17 30370 1 1  7 ARG O    O    0.903  -0.645  9.846 1.00 . A A .   7 ARG O    1 1 
       17 30371 1 1  8 THR C    C    4.667  -0.272 11.187 1.00 . A A .   8 THR C    1 1 
       17 30372 1 1  8 THR CA   C    3.263   0.214 10.819 1.00 . A A .   8 THR CA   1 1 
       17 30373 1 1  8 THR CB   C    3.129   1.697 11.170 1.00 . A A .   8 THR CB   1 1 
       17 30374 1 1  8 THR CG2  C    1.667   2.127 11.032 1.00 . A A .   8 THR CG2  1 1 
       17 30375 1 1  8 THR H    H    2.421  -0.816 12.513 1.00 . A A .   8 THR H    1 1 
       17 30376 1 1  8 THR HA   H    3.102   0.078  9.760 1.00 . A A .   8 THR HA   1 1 
       17 30377 1 1  8 THR HB   H    3.736   2.284 10.498 1.00 . A A .   8 THR HB   1 1 
       17 30378 1 1  8 THR HG1  H    3.355   1.118 13.013 1.00 . A A .   8 THR HG1  1 1 
       17 30379 1 1  8 THR HG21 H    1.096   1.735 11.861 1.00 . A A .   8 THR HG21 1 1 
       17 30380 1 1  8 THR HG22 H    1.266   1.743 10.105 1.00 . A A .   8 THR HG22 1 1 
       17 30381 1 1  8 THR HG23 H    1.608   3.206 11.032 1.00 . A A .   8 THR HG23 1 1 
       17 30382 1 1  8 THR N    N    2.251  -0.571 11.580 1.00 . A A .   8 THR N    1 1 
       17 30383 1 1  8 THR O    O    4.906  -0.726 12.289 1.00 . A A .   8 THR O    1 1 
       17 30384 1 1  8 THR OG1  O    3.561   1.907 12.507 1.00 . A A .   8 THR OG1  1 1 
       17 30385 1 1  9 ASP C    C    7.660   0.387 11.497 1.00 . A A .   9 ASP C    1 1 
       17 30386 1 1  9 ASP CA   C    6.982  -0.632 10.578 1.00 . A A .   9 ASP CA   1 1 
       17 30387 1 1  9 ASP CB   C    7.777  -0.749  9.275 1.00 . A A .   9 ASP CB   1 1 
       17 30388 1 1  9 ASP CG   C    7.288  -1.965  8.487 1.00 . A A .   9 ASP CG   1 1 
       17 30389 1 1  9 ASP H    H    5.379   0.181  9.391 1.00 . A A .   9 ASP H    1 1 
       17 30390 1 1  9 ASP HA   H    6.950  -1.594 11.069 1.00 . A A .   9 ASP HA   1 1 
       17 30391 1 1  9 ASP HB2  H    7.634   0.145  8.686 1.00 . A A .   9 ASP HB2  1 1 
       17 30392 1 1  9 ASP HB3  H    8.826  -0.868  9.502 1.00 . A A .   9 ASP HB3  1 1 
       17 30393 1 1  9 ASP N    N    5.595  -0.182 10.275 1.00 . A A .   9 ASP N    1 1 
       17 30394 1 1  9 ASP O    O    7.360   1.564 11.464 1.00 . A A .   9 ASP O    1 1 
       17 30395 1 1  9 ASP OD1  O    6.491  -2.716  9.028 1.00 . A A .   9 ASP OD1  1 1 
       17 30396 1 1  9 ASP OD2  O    7.717  -2.126  7.356 1.00 . A A .   9 ASP OD2  1 1 
       17 30397 1 1 10 CYS C    C   10.694   1.131 12.729 1.00 . A A .  10 CYS C    1 1 
       17 30398 1 1 10 CYS CA   C    9.271   0.888 13.236 1.00 . A A .  10 CYS CA   1 1 
       17 30399 1 1 10 CYS CB   C    9.325   0.288 14.642 1.00 . A A .  10 CYS CB   1 1 
       17 30400 1 1 10 CYS H    H    8.798  -1.009 12.333 1.00 . A A .  10 CYS H    1 1 
       17 30401 1 1 10 CYS HA   H    8.735   1.825 13.265 1.00 . A A .  10 CYS HA   1 1 
       17 30402 1 1 10 CYS HB2  H    9.064  -0.759 14.596 1.00 . A A .  10 CYS HB2  1 1 
       17 30403 1 1 10 CYS HB3  H   10.323   0.392 15.040 1.00 . A A .  10 CYS HB3  1 1 
       17 30404 1 1 10 CYS HG   H    7.280   0.792 15.555 1.00 . A A .  10 CYS HG   1 1 
       17 30405 1 1 10 CYS N    N    8.572  -0.056 12.319 1.00 . A A .  10 CYS N    1 1 
       17 30406 1 1 10 CYS O    O   11.448   0.205 12.502 1.00 . A A .  10 CYS O    1 1 
       17 30407 1 1 10 CYS SG   S    8.154   1.156 15.715 1.00 . A A .  10 CYS SG   1 1 
       17 30408 1 1 11 PRO C    C   13.485   2.586 13.139 1.00 . A A .  11 PRO C    1 1 
       17 30409 1 1 11 PRO CA   C   12.408   2.761 12.065 1.00 . A A .  11 PRO CA   1 1 
       17 30410 1 1 11 PRO CB   C   12.253   4.238 11.699 1.00 . A A .  11 PRO CB   1 1 
       17 30411 1 1 11 PRO CD   C   10.204   3.546 12.810 1.00 . A A .  11 PRO CD   1 1 
       17 30412 1 1 11 PRO CG   C   11.126   4.742 12.540 1.00 . A A .  11 PRO CG   1 1 
       17 30413 1 1 11 PRO HA   H   12.662   2.197 11.184 1.00 . A A .  11 PRO HA   1 1 
       17 30414 1 1 11 PRO HB2  H   13.163   4.776 11.928 1.00 . A A .  11 PRO HB2  1 1 
       17 30415 1 1 11 PRO HB3  H   12.008   4.343 10.655 1.00 . A A .  11 PRO HB3  1 1 
       17 30416 1 1 11 PRO HD2  H    9.866   3.557 13.838 1.00 . A A .  11 PRO HD2  1 1 
       17 30417 1 1 11 PRO HD3  H    9.364   3.551 12.133 1.00 . A A .  11 PRO HD3  1 1 
       17 30418 1 1 11 PRO HG2  H   11.509   5.140 13.470 1.00 . A A .  11 PRO HG2  1 1 
       17 30419 1 1 11 PRO HG3  H   10.579   5.504 12.008 1.00 . A A .  11 PRO HG3  1 1 
       17 30420 1 1 11 PRO N    N   11.054   2.373 12.556 1.00 . A A .  11 PRO N    1 1 
       17 30421 1 1 11 PRO O    O   14.630   2.301 12.843 1.00 . A A .  11 PRO O    1 1 
       17 30422 1 1 12 ALA C    C   14.302   1.123 15.815 1.00 . A A .  12 ALA C    1 1 
       17 30423 1 1 12 ALA CA   C   14.137   2.605 15.472 1.00 . A A .  12 ALA CA   1 1 
       17 30424 1 1 12 ALA CB   C   13.663   3.365 16.712 1.00 . A A .  12 ALA CB   1 1 
       17 30425 1 1 12 ALA H    H   12.202   2.980 14.602 1.00 . A A .  12 ALA H    1 1 
       17 30426 1 1 12 ALA HA   H   15.084   3.007 15.144 1.00 . A A .  12 ALA HA   1 1 
       17 30427 1 1 12 ALA HB1  H   14.132   2.949 17.592 1.00 . A A .  12 ALA HB1  1 1 
       17 30428 1 1 12 ALA HB2  H   12.591   3.277 16.801 1.00 . A A .  12 ALA HB2  1 1 
       17 30429 1 1 12 ALA HB3  H   13.932   4.407 16.621 1.00 . A A .  12 ALA HB3  1 1 
       17 30430 1 1 12 ALA N    N   13.130   2.754 14.384 1.00 . A A .  12 ALA N    1 1 
       17 30431 1 1 12 ALA O    O   15.224   0.734 16.504 1.00 . A A .  12 ALA O    1 1 
       17 30432 1 1 13 LEU C    C   13.899  -1.923 14.367 1.00 . A A .  13 LEU C    1 1 
       17 30433 1 1 13 LEU CA   C   13.522  -1.164 15.641 1.00 . A A .  13 LEU CA   1 1 
       17 30434 1 1 13 LEU CB   C   12.176  -1.675 16.160 1.00 . A A .  13 LEU CB   1 1 
       17 30435 1 1 13 LEU CD1  C   10.382  -1.327 17.864 1.00 . A A .  13 LEU CD1  1 1 
       17 30436 1 1 13 LEU CD2  C   12.783  -1.076 18.507 1.00 . A A .  13 LEU CD2  1 1 
       17 30437 1 1 13 LEU CG   C   11.760  -0.864 17.388 1.00 . A A .  13 LEU CG   1 1 
       17 30438 1 1 13 LEU H    H   12.682   0.625 14.781 1.00 . A A .  13 LEU H    1 1 
       17 30439 1 1 13 LEU HA   H   14.281  -1.321 16.393 1.00 . A A .  13 LEU HA   1 1 
       17 30440 1 1 13 LEU HB2  H   11.429  -1.569 15.387 1.00 . A A .  13 LEU HB2  1 1 
       17 30441 1 1 13 LEU HB3  H   12.267  -2.716 16.432 1.00 . A A .  13 LEU HB3  1 1 
       17 30442 1 1 13 LEU HD11 H    9.717  -1.409 17.016 1.00 . A A .  13 LEU HD11 1 1 
       17 30443 1 1 13 LEU HD12 H    9.985  -0.610 18.567 1.00 . A A .  13 LEU HD12 1 1 
       17 30444 1 1 13 LEU HD13 H   10.473  -2.290 18.345 1.00 . A A .  13 LEU HD13 1 1 
       17 30445 1 1 13 LEU HD21 H   13.598  -0.378 18.386 1.00 . A A .  13 LEU HD21 1 1 
       17 30446 1 1 13 LEU HD22 H   13.163  -2.085 18.461 1.00 . A A .  13 LEU HD22 1 1 
       17 30447 1 1 13 LEU HD23 H   12.308  -0.913 19.464 1.00 . A A .  13 LEU HD23 1 1 
       17 30448 1 1 13 LEU HG   H   11.718   0.184 17.129 1.00 . A A .  13 LEU HG   1 1 
       17 30449 1 1 13 LEU N    N   13.416   0.291 15.338 1.00 . A A .  13 LEU N    1 1 
       17 30450 1 1 13 LEU O    O   13.482  -1.577 13.280 1.00 . A A .  13 LEU O    1 1 
       17 30451 1 1 14 PRO C    C   14.012  -4.056 12.357 1.00 . A A .  14 PRO C    1 1 
       17 30452 1 1 14 PRO CA   C   15.141  -3.788 13.357 1.00 . A A .  14 PRO CA   1 1 
       17 30453 1 1 14 PRO CB   C   15.599  -5.096 14.006 1.00 . A A .  14 PRO CB   1 1 
       17 30454 1 1 14 PRO CD   C   15.233  -3.436 15.785 1.00 . A A .  14 PRO CD   1 1 
       17 30455 1 1 14 PRO CG   C   15.971  -4.738 15.408 1.00 . A A .  14 PRO CG   1 1 
       17 30456 1 1 14 PRO HA   H   15.975  -3.320 12.862 1.00 . A A .  14 PRO HA   1 1 
       17 30457 1 1 14 PRO HB2  H   14.794  -5.816 14.002 1.00 . A A .  14 PRO HB2  1 1 
       17 30458 1 1 14 PRO HB3  H   16.459  -5.490 13.487 1.00 . A A .  14 PRO HB3  1 1 
       17 30459 1 1 14 PRO HD2  H   14.437  -3.633 16.491 1.00 . A A .  14 PRO HD2  1 1 
       17 30460 1 1 14 PRO HD3  H   15.931  -2.718 16.188 1.00 . A A .  14 PRO HD3  1 1 
       17 30461 1 1 14 PRO HG2  H   15.668  -5.528 16.082 1.00 . A A .  14 PRO HG2  1 1 
       17 30462 1 1 14 PRO HG3  H   17.034  -4.576 15.480 1.00 . A A .  14 PRO HG3  1 1 
       17 30463 1 1 14 PRO N    N   14.687  -2.954 14.508 1.00 . A A .  14 PRO N    1 1 
       17 30464 1 1 14 PRO O    O   12.846  -3.954 12.682 1.00 . A A .  14 PRO O    1 1 
       17 30465 1 1 15 PRO C    C   12.391  -5.796 10.482 1.00 . A A .  15 PRO C    1 1 
       17 30466 1 1 15 PRO CA   C   13.377  -4.697 10.073 1.00 . A A .  15 PRO CA   1 1 
       17 30467 1 1 15 PRO CB   C   14.244  -5.167  8.905 1.00 . A A .  15 PRO CB   1 1 
       17 30468 1 1 15 PRO CD   C   15.750  -4.533 10.674 1.00 . A A .  15 PRO CD   1 1 
       17 30469 1 1 15 PRO CG   C   15.605  -4.611  9.171 1.00 . A A .  15 PRO CG   1 1 
       17 30470 1 1 15 PRO HA   H   12.845  -3.804  9.791 1.00 . A A .  15 PRO HA   1 1 
       17 30471 1 1 15 PRO HB2  H   14.277  -6.247  8.875 1.00 . A A .  15 PRO HB2  1 1 
       17 30472 1 1 15 PRO HB3  H   13.862  -4.777  7.974 1.00 . A A .  15 PRO HB3  1 1 
       17 30473 1 1 15 PRO HD2  H   16.207  -5.424 11.082 1.00 . A A .  15 PRO HD2  1 1 
       17 30474 1 1 15 PRO HD3  H   16.322  -3.657 10.939 1.00 . A A .  15 PRO HD3  1 1 
       17 30475 1 1 15 PRO HG2  H   16.358  -5.266  8.754 1.00 . A A .  15 PRO HG2  1 1 
       17 30476 1 1 15 PRO HG3  H   15.691  -3.625  8.743 1.00 . A A .  15 PRO HG3  1 1 
       17 30477 1 1 15 PRO N    N   14.364  -4.396 11.148 1.00 . A A .  15 PRO N    1 1 
       17 30478 1 1 15 PRO O    O   12.780  -6.880 10.871 1.00 . A A .  15 PRO O    1 1 
       17 30479 1 1 16 GLY C    C    9.316  -6.073 11.993 1.00 . A A .  16 GLY C    1 1 
       17 30480 1 1 16 GLY CA   C   10.108  -6.554 10.776 1.00 . A A .  16 GLY CA   1 1 
       17 30481 1 1 16 GLY H    H   10.824  -4.641 10.090 1.00 . A A .  16 GLY H    1 1 
       17 30482 1 1 16 GLY HA2  H    9.435  -6.718  9.947 1.00 . A A .  16 GLY HA2  1 1 
       17 30483 1 1 16 GLY HA3  H   10.611  -7.478 11.020 1.00 . A A .  16 GLY HA3  1 1 
       17 30484 1 1 16 GLY N    N   11.117  -5.524 10.399 1.00 . A A .  16 GLY N    1 1 
       17 30485 1 1 16 GLY O    O    8.155  -6.392 12.156 1.00 . A A .  16 GLY O    1 1 
       17 30486 1 1 17 TRP C    C    8.003  -3.979 13.614 1.00 . A A .  17 TRP C    1 1 
       17 30487 1 1 17 TRP CA   C    9.215  -4.803 14.053 1.00 . A A .  17 TRP CA   1 1 
       17 30488 1 1 17 TRP CB   C   10.156  -3.924 14.879 1.00 . A A .  17 TRP CB   1 1 
       17 30489 1 1 17 TRP CD1  C   12.245  -5.118 15.652 1.00 . A A .  17 TRP CD1  1 1 
       17 30490 1 1 17 TRP CD2  C   10.510  -5.415 17.053 1.00 . A A .  17 TRP CD2  1 1 
       17 30491 1 1 17 TRP CE2  C   11.603  -6.129 17.601 1.00 . A A .  17 TRP CE2  1 1 
       17 30492 1 1 17 TRP CE3  C    9.288  -5.439 17.747 1.00 . A A .  17 TRP CE3  1 1 
       17 30493 1 1 17 TRP CG   C   10.945  -4.781 15.816 1.00 . A A .  17 TRP CG   1 1 
       17 30494 1 1 17 TRP CH2  C   10.262  -6.857 19.471 1.00 . A A .  17 TRP CH2  1 1 
       17 30495 1 1 17 TRP CZ2  C   11.485  -6.842 18.794 1.00 . A A .  17 TRP CZ2  1 1 
       17 30496 1 1 17 TRP CZ3  C    9.165  -6.156 18.950 1.00 . A A .  17 TRP CZ3  1 1 
       17 30497 1 1 17 TRP H    H   10.873  -5.064 12.702 1.00 . A A .  17 TRP H    1 1 
       17 30498 1 1 17 TRP HA   H    8.884  -5.639 14.652 1.00 . A A .  17 TRP HA   1 1 
       17 30499 1 1 17 TRP HB2  H   10.830  -3.397 14.219 1.00 . A A .  17 TRP HB2  1 1 
       17 30500 1 1 17 TRP HB3  H    9.577  -3.210 15.446 1.00 . A A .  17 TRP HB3  1 1 
       17 30501 1 1 17 TRP HD1  H   12.875  -4.812 14.829 1.00 . A A .  17 TRP HD1  1 1 
       17 30502 1 1 17 TRP HE1  H   13.531  -6.297 16.832 1.00 . A A .  17 TRP HE1  1 1 
       17 30503 1 1 17 TRP HE3  H    8.436  -4.904 17.354 1.00 . A A .  17 TRP HE3  1 1 
       17 30504 1 1 17 TRP HH2  H   10.162  -7.405 20.396 1.00 . A A .  17 TRP HH2  1 1 
       17 30505 1 1 17 TRP HZ2  H   12.333  -7.380 19.192 1.00 . A A .  17 TRP HZ2  1 1 
       17 30506 1 1 17 TRP HZ3  H    8.222  -6.168 19.474 1.00 . A A .  17 TRP HZ3  1 1 
       17 30507 1 1 17 TRP N    N    9.935  -5.307 12.850 1.00 . A A .  17 TRP N    1 1 
       17 30508 1 1 17 TRP NE1  N   12.636  -5.917 16.711 1.00 . A A .  17 TRP NE1  1 1 
       17 30509 1 1 17 TRP O    O    8.077  -3.189 12.693 1.00 . A A .  17 TRP O    1 1 
       17 30510 1 1 18 LYS C    C    5.139  -2.623 15.087 1.00 . A A .  18 LYS C    1 1 
       17 30511 1 1 18 LYS CA   C    5.668  -3.391 13.874 1.00 . A A .  18 LYS CA   1 1 
       17 30512 1 1 18 LYS CB   C    4.593  -4.362 13.377 1.00 . A A .  18 LYS CB   1 1 
       17 30513 1 1 18 LYS CD   C    3.963  -5.948 11.552 1.00 . A A .  18 LYS CD   1 1 
       17 30514 1 1 18 LYS CE   C    4.396  -6.546 10.212 1.00 . A A .  18 LYS CE   1 1 
       17 30515 1 1 18 LYS CG   C    5.029  -4.965 12.040 1.00 . A A .  18 LYS CG   1 1 
       17 30516 1 1 18 LYS H    H    6.848  -4.792 15.009 1.00 . A A .  18 LYS H    1 1 
       17 30517 1 1 18 LYS HA   H    5.917  -2.695 13.087 1.00 . A A .  18 LYS HA   1 1 
       17 30518 1 1 18 LYS HB2  H    4.459  -5.151 14.103 1.00 . A A .  18 LYS HB2  1 1 
       17 30519 1 1 18 LYS HB3  H    3.663  -3.831 13.244 1.00 . A A .  18 LYS HB3  1 1 
       17 30520 1 1 18 LYS HD2  H    3.845  -6.740 12.279 1.00 . A A .  18 LYS HD2  1 1 
       17 30521 1 1 18 LYS HD3  H    3.025  -5.430 11.427 1.00 . A A .  18 LYS HD3  1 1 
       17 30522 1 1 18 LYS HE2  H    4.510  -5.755  9.485 1.00 . A A .  18 LYS HE2  1 1 
       17 30523 1 1 18 LYS HE3  H    5.338  -7.061 10.334 1.00 . A A .  18 LYS HE3  1 1 
       17 30524 1 1 18 LYS HG2  H    5.154  -4.177 11.313 1.00 . A A .  18 LYS HG2  1 1 
       17 30525 1 1 18 LYS HG3  H    5.966  -5.488 12.170 1.00 . A A .  18 LYS HG3  1 1 
       17 30526 1 1 18 LYS HZ1  H    3.271  -7.442  8.707 1.00 . A A .  18 LYS HZ1  1 1 
       17 30527 1 1 18 LYS HZ2  H    2.447  -7.280 10.184 1.00 . A A .  18 LYS HZ2  1 1 
       17 30528 1 1 18 LYS HZ3  H    3.640  -8.475 10.001 1.00 . A A .  18 LYS HZ3  1 1 
       17 30529 1 1 18 LYS N    N    6.886  -4.156 14.264 1.00 . A A .  18 LYS N    1 1 
       17 30530 1 1 18 LYS NZ   N    3.360  -7.508  9.740 1.00 . A A .  18 LYS NZ   1 1 
       17 30531 1 1 18 LYS O    O    5.301  -3.039 16.217 1.00 . A A .  18 LYS O    1 1 
       17 30532 1 1 19 LYS C    C    2.515  -0.321 15.708 1.00 . A A .  19 LYS C    1 1 
       17 30533 1 1 19 LYS CA   C    3.966  -0.712 16.002 1.00 . A A .  19 LYS CA   1 1 
       17 30534 1 1 19 LYS CB   C    4.806   0.553 16.192 1.00 . A A .  19 LYS CB   1 1 
       17 30535 1 1 19 LYS CD   C    5.048   2.665 17.505 1.00 . A A .  19 LYS CD   1 1 
       17 30536 1 1 19 LYS CE   C    4.372   3.841 16.799 1.00 . A A .  19 LYS CE   1 1 
       17 30537 1 1 19 LYS CG   C    4.205   1.402 17.314 1.00 . A A .  19 LYS CG   1 1 
       17 30538 1 1 19 LYS H    H    4.391  -1.182 13.944 1.00 . A A .  19 LYS H    1 1 
       17 30539 1 1 19 LYS HA   H    4.003  -1.307 16.903 1.00 . A A .  19 LYS HA   1 1 
       17 30540 1 1 19 LYS HB2  H    5.818   0.276 16.449 1.00 . A A .  19 LYS HB2  1 1 
       17 30541 1 1 19 LYS HB3  H    4.811   1.123 15.275 1.00 . A A .  19 LYS HB3  1 1 
       17 30542 1 1 19 LYS HD2  H    5.139   2.880 18.560 1.00 . A A .  19 LYS HD2  1 1 
       17 30543 1 1 19 LYS HD3  H    6.030   2.510 17.083 1.00 . A A .  19 LYS HD3  1 1 
       17 30544 1 1 19 LYS HE2  H    4.270   3.620 15.747 1.00 . A A .  19 LYS HE2  1 1 
       17 30545 1 1 19 LYS HE3  H    3.395   4.006 17.229 1.00 . A A .  19 LYS HE3  1 1 
       17 30546 1 1 19 LYS HG2  H    3.194   1.678 17.054 1.00 . A A .  19 LYS HG2  1 1 
       17 30547 1 1 19 LYS HG3  H    4.200   0.833 18.232 1.00 . A A .  19 LYS HG3  1 1 
       17 30548 1 1 19 LYS HZ1  H    4.776   5.852 16.439 1.00 . A A .  19 LYS HZ1  1 1 
       17 30549 1 1 19 LYS HZ2  H    6.164   4.887 16.613 1.00 . A A .  19 LYS HZ2  1 1 
       17 30550 1 1 19 LYS HZ3  H    5.249   5.317 17.978 1.00 . A A .  19 LYS HZ3  1 1 
       17 30551 1 1 19 LYS N    N    4.508  -1.503 14.862 1.00 . A A .  19 LYS N    1 1 
       17 30552 1 1 19 LYS NZ   N    5.203   5.067 16.970 1.00 . A A .  19 LYS NZ   1 1 
       17 30553 1 1 19 LYS O    O    2.164   0.005 14.592 1.00 . A A .  19 LYS O    1 1 
       17 30554 1 1 20 GLU C    C   -0.171   1.083 17.494 1.00 . A A .  20 GLU C    1 1 
       17 30555 1 1 20 GLU CA   C    0.244   0.015 16.480 1.00 . A A .  20 GLU CA   1 1 
       17 30556 1 1 20 GLU CB   C   -0.635  -1.224 16.655 1.00 . A A .  20 GLU CB   1 1 
       17 30557 1 1 20 GLU CD   C   -2.966  -2.111 16.494 1.00 . A A .  20 GLU CD   1 1 
       17 30558 1 1 20 GLU CG   C   -2.094  -0.858 16.378 1.00 . A A .  20 GLU CG   1 1 
       17 30559 1 1 20 GLU H    H    1.974  -0.615 17.596 1.00 . A A .  20 GLU H    1 1 
       17 30560 1 1 20 GLU HA   H    0.124   0.404 15.479 1.00 . A A .  20 GLU HA   1 1 
       17 30561 1 1 20 GLU HB2  H   -0.318  -1.991 15.963 1.00 . A A .  20 GLU HB2  1 1 
       17 30562 1 1 20 GLU HB3  H   -0.544  -1.591 17.667 1.00 . A A .  20 GLU HB3  1 1 
       17 30563 1 1 20 GLU HG2  H   -2.424  -0.122 17.096 1.00 . A A .  20 GLU HG2  1 1 
       17 30564 1 1 20 GLU HG3  H   -2.181  -0.453 15.381 1.00 . A A .  20 GLU HG3  1 1 
       17 30565 1 1 20 GLU N    N    1.671  -0.351 16.703 1.00 . A A .  20 GLU N    1 1 
       17 30566 1 1 20 GLU O    O    0.330   1.132 18.600 1.00 . A A .  20 GLU O    1 1 
       17 30567 1 1 20 GLU OE1  O   -2.410  -3.197 16.487 1.00 . A A .  20 GLU OE1  1 1 
       17 30568 1 1 20 GLU OE2  O   -4.173  -1.962 16.586 1.00 . A A .  20 GLU OE2  1 1 
       17 30569 1 1 21 GLU C    C   -3.051   2.966 18.208 1.00 . A A .  21 GLU C    1 1 
       17 30570 1 1 21 GLU CA   C   -1.528   3.006 18.071 1.00 . A A .  21 GLU CA   1 1 
       17 30571 1 1 21 GLU CB   C   -1.100   4.373 17.533 1.00 . A A .  21 GLU CB   1 1 
       17 30572 1 1 21 GLU CD   C   -0.995   6.819 18.033 1.00 . A A .  21 GLU CD   1 1 
       17 30573 1 1 21 GLU CG   C   -1.493   5.461 18.533 1.00 . A A .  21 GLU CG   1 1 
       17 30574 1 1 21 GLU H    H   -1.481   1.883 16.233 1.00 . A A .  21 GLU H    1 1 
       17 30575 1 1 21 GLU HA   H   -1.074   2.842 19.038 1.00 . A A .  21 GLU HA   1 1 
       17 30576 1 1 21 GLU HB2  H   -0.029   4.384 17.389 1.00 . A A .  21 GLU HB2  1 1 
       17 30577 1 1 21 GLU HB3  H   -1.592   4.558 16.590 1.00 . A A .  21 GLU HB3  1 1 
       17 30578 1 1 21 GLU HG2  H   -2.569   5.486 18.634 1.00 . A A .  21 GLU HG2  1 1 
       17 30579 1 1 21 GLU HG3  H   -1.046   5.248 19.492 1.00 . A A .  21 GLU HG3  1 1 
       17 30580 1 1 21 GLU N    N   -1.085   1.940 17.128 1.00 . A A .  21 GLU N    1 1 
       17 30581 1 1 21 GLU O    O   -3.776   3.188 17.259 1.00 . A A .  21 GLU O    1 1 
       17 30582 1 1 21 GLU OE1  O   -0.602   6.895 16.881 1.00 . A A .  21 GLU OE1  1 1 
       17 30583 1 1 21 GLU OE2  O   -1.017   7.758 18.811 1.00 . A A .  21 GLU OE2  1 1 
       17 30584 1 1 22 VAL C    C   -5.429   3.757 20.552 1.00 . A A .  22 VAL C    1 1 
       17 30585 1 1 22 VAL CA   C   -5.018   2.645 19.586 1.00 . A A .  22 VAL CA   1 1 
       17 30586 1 1 22 VAL CB   C   -5.418   1.289 20.170 1.00 . A A .  22 VAL CB   1 1 
       17 30587 1 1 22 VAL CG1  C   -6.923   1.273 20.440 1.00 . A A .  22 VAL CG1  1 1 
       17 30588 1 1 22 VAL CG2  C   -5.068   0.183 19.173 1.00 . A A .  22 VAL CG2  1 1 
       17 30589 1 1 22 VAL H    H   -2.940   2.499 20.136 1.00 . A A .  22 VAL H    1 1 
       17 30590 1 1 22 VAL HA   H   -5.515   2.789 18.639 1.00 . A A .  22 VAL HA   1 1 
       17 30591 1 1 22 VAL HB   H   -4.884   1.124 21.096 1.00 . A A .  22 VAL HB   1 1 
       17 30592 1 1 22 VAL HG11 H   -7.455   1.518 19.532 1.00 . A A .  22 VAL HG11 1 1 
       17 30593 1 1 22 VAL HG12 H   -7.160   1.999 21.203 1.00 . A A .  22 VAL HG12 1 1 
       17 30594 1 1 22 VAL HG13 H   -7.218   0.289 20.775 1.00 . A A .  22 VAL HG13 1 1 
       17 30595 1 1 22 VAL HG21 H   -5.171  -0.781 19.652 1.00 . A A .  22 VAL HG21 1 1 
       17 30596 1 1 22 VAL HG22 H   -4.049   0.310 18.836 1.00 . A A .  22 VAL HG22 1 1 
       17 30597 1 1 22 VAL HG23 H   -5.735   0.237 18.326 1.00 . A A .  22 VAL HG23 1 1 
       17 30598 1 1 22 VAL N    N   -3.542   2.684 19.385 1.00 . A A .  22 VAL N    1 1 
       17 30599 1 1 22 VAL O    O   -4.843   3.929 21.603 1.00 . A A .  22 VAL O    1 1 
       17 30600 1 1 23 ILE C    C   -8.118   5.189 21.877 1.00 . A A .  23 ILE C    1 1 
       17 30601 1 1 23 ILE CA   C   -6.873   5.623 21.101 1.00 . A A .  23 ILE CA   1 1 
       17 30602 1 1 23 ILE CB   C   -7.200   6.859 20.261 1.00 . A A .  23 ILE CB   1 1 
       17 30603 1 1 23 ILE CD1  C   -6.343   8.342 18.441 1.00 . A A .  23 ILE CD1  1 1 
       17 30604 1 1 23 ILE CG1  C   -5.957   7.285 19.477 1.00 . A A .  23 ILE CG1  1 1 
       17 30605 1 1 23 ILE CG2  C   -7.639   8.001 21.179 1.00 . A A .  23 ILE CG2  1 1 
       17 30606 1 1 23 ILE H    H   -6.898   4.357 19.358 1.00 . A A .  23 ILE H    1 1 
       17 30607 1 1 23 ILE HA   H   -6.081   5.861 21.796 1.00 . A A .  23 ILE HA   1 1 
       17 30608 1 1 23 ILE HB   H   -7.999   6.623 19.572 1.00 . A A .  23 ILE HB   1 1 
       17 30609 1 1 23 ILE HD11 H   -6.979   7.894 17.691 1.00 . A A .  23 ILE HD11 1 1 
       17 30610 1 1 23 ILE HD12 H   -5.451   8.730 17.971 1.00 . A A .  23 ILE HD12 1 1 
       17 30611 1 1 23 ILE HD13 H   -6.873   9.147 18.928 1.00 . A A .  23 ILE HD13 1 1 
       17 30612 1 1 23 ILE HG12 H   -5.226   7.699 20.159 1.00 . A A .  23 ILE HG12 1 1 
       17 30613 1 1 23 ILE HG13 H   -5.535   6.428 18.975 1.00 . A A .  23 ILE HG13 1 1 
       17 30614 1 1 23 ILE HG21 H   -7.581   8.937 20.644 1.00 . A A .  23 ILE HG21 1 1 
       17 30615 1 1 23 ILE HG22 H   -6.990   8.039 22.042 1.00 . A A .  23 ILE HG22 1 1 
       17 30616 1 1 23 ILE HG23 H   -8.656   7.832 21.502 1.00 . A A .  23 ILE HG23 1 1 
       17 30617 1 1 23 ILE N    N   -6.433   4.516 20.206 1.00 . A A .  23 ILE N    1 1 
       17 30618 1 1 23 ILE O    O   -9.049   4.642 21.319 1.00 . A A .  23 ILE O    1 1 
       17 30619 1 1 24 ARG C    C  -10.556   5.797 23.506 1.00 . A A .  24 ARG C    1 1 
       17 30620 1 1 24 ARG CA   C   -9.324   5.018 23.971 1.00 . A A .  24 ARG CA   1 1 
       17 30621 1 1 24 ARG CB   C   -9.056   5.319 25.447 1.00 . A A .  24 ARG CB   1 1 
       17 30622 1 1 24 ARG CD   C   -8.208   4.155 27.489 1.00 . A A .  24 ARG CD   1 1 
       17 30623 1 1 24 ARG CG   C   -8.006   4.346 25.985 1.00 . A A .  24 ARG CG   1 1 
       17 30624 1 1 24 ARG CZ   C   -7.103   2.960 29.282 1.00 . A A .  24 ARG CZ   1 1 
       17 30625 1 1 24 ARG H    H   -7.384   5.877 23.588 1.00 . A A .  24 ARG H    1 1 
       17 30626 1 1 24 ARG HA   H   -9.497   3.960 23.845 1.00 . A A .  24 ARG HA   1 1 
       17 30627 1 1 24 ARG HB2  H   -8.694   6.332 25.548 1.00 . A A .  24 ARG HB2  1 1 
       17 30628 1 1 24 ARG HB3  H   -9.970   5.206 26.009 1.00 . A A .  24 ARG HB3  1 1 
       17 30629 1 1 24 ARG HD2  H   -8.052   5.096 27.996 1.00 . A A .  24 ARG HD2  1 1 
       17 30630 1 1 24 ARG HD3  H   -9.213   3.808 27.677 1.00 . A A .  24 ARG HD3  1 1 
       17 30631 1 1 24 ARG HE   H   -6.694   2.628 27.368 1.00 . A A .  24 ARG HE   1 1 
       17 30632 1 1 24 ARG HG2  H   -8.108   3.394 25.483 1.00 . A A .  24 ARG HG2  1 1 
       17 30633 1 1 24 ARG HG3  H   -7.019   4.745 25.804 1.00 . A A .  24 ARG HG3  1 1 
       17 30634 1 1 24 ARG HH11 H   -8.487   4.319 29.778 1.00 . A A .  24 ARG HH11 1 1 
       17 30635 1 1 24 ARG HH12 H   -7.727   3.505 31.105 1.00 . A A .  24 ARG HH12 1 1 
       17 30636 1 1 24 ARG HH21 H   -5.690   1.555 29.086 1.00 . A A .  24 ARG HH21 1 1 
       17 30637 1 1 24 ARG HH22 H   -6.144   1.940 30.713 1.00 . A A .  24 ARG HH22 1 1 
       17 30638 1 1 24 ARG N    N   -8.142   5.428 23.159 1.00 . A A .  24 ARG N    1 1 
       17 30639 1 1 24 ARG NE   N   -7.236   3.148 27.998 1.00 . A A .  24 ARG NE   1 1 
       17 30640 1 1 24 ARG NH1  N   -7.829   3.648 30.120 1.00 . A A .  24 ARG NH1  1 1 
       17 30641 1 1 24 ARG NH2  N   -6.246   2.083 29.728 1.00 . A A .  24 ARG NH2  1 1 
       17 30642 1 1 24 ARG O    O  -10.660   6.991 23.705 1.00 . A A .  24 ARG O    1 1 
       17 30643 1 1 25 LYS C    C  -13.829   5.703 23.427 1.00 . A A .  25 LYS C    1 1 
       17 30644 1 1 25 LYS CA   C  -12.707   5.834 22.395 1.00 . A A .  25 LYS CA   1 1 
       17 30645 1 1 25 LYS CB   C  -13.157   5.210 21.072 1.00 . A A .  25 LYS CB   1 1 
       17 30646 1 1 25 LYS CD   C  -13.159   2.896 22.014 1.00 . A A .  25 LYS CD   1 1 
       17 30647 1 1 25 LYS CE   C  -12.578   1.488 21.872 1.00 . A A .  25 LYS CE   1 1 
       17 30648 1 1 25 LYS CG   C  -12.561   3.806 20.940 1.00 . A A .  25 LYS CG   1 1 
       17 30649 1 1 25 LYS H    H  -11.396   4.164 22.751 1.00 . A A .  25 LYS H    1 1 
       17 30650 1 1 25 LYS HA   H  -12.480   6.878 22.241 1.00 . A A .  25 LYS HA   1 1 
       17 30651 1 1 25 LYS HB2  H  -14.235   5.147 21.051 1.00 . A A .  25 LYS HB2  1 1 
       17 30652 1 1 25 LYS HB3  H  -12.815   5.821 20.250 1.00 . A A .  25 LYS HB3  1 1 
       17 30653 1 1 25 LYS HD2  H  -12.920   3.287 22.993 1.00 . A A .  25 LYS HD2  1 1 
       17 30654 1 1 25 LYS HD3  H  -14.231   2.853 21.895 1.00 . A A .  25 LYS HD3  1 1 
       17 30655 1 1 25 LYS HE2  H  -11.500   1.544 21.839 1.00 . A A .  25 LYS HE2  1 1 
       17 30656 1 1 25 LYS HE3  H  -12.882   0.885 22.716 1.00 . A A .  25 LYS HE3  1 1 
       17 30657 1 1 25 LYS HG2  H  -12.789   3.408 19.962 1.00 . A A .  25 LYS HG2  1 1 
       17 30658 1 1 25 LYS HG3  H  -11.490   3.856 21.069 1.00 . A A .  25 LYS HG3  1 1 
       17 30659 1 1 25 LYS HZ1  H  -12.317   0.841 19.910 1.00 . A A .  25 LYS HZ1  1 1 
       17 30660 1 1 25 LYS HZ2  H  -13.874   1.431 20.243 1.00 . A A .  25 LYS HZ2  1 1 
       17 30661 1 1 25 LYS HZ3  H  -13.403  -0.101 20.808 1.00 . A A .  25 LYS HZ3  1 1 
       17 30662 1 1 25 LYS N    N  -11.492   5.129 22.889 1.00 . A A .  25 LYS N    1 1 
       17 30663 1 1 25 LYS NZ   N  -13.081   0.868 20.613 1.00 . A A .  25 LYS NZ   1 1 
       17 30664 1 1 25 LYS O    O  -14.882   6.293 23.292 1.00 . A A .  25 LYS O    1 1 
       17 30665 1 1 26 SER C    C  -14.405   5.678 26.672 1.00 . A A .  26 SER C    1 1 
       17 30666 1 1 26 SER CA   C  -14.674   4.748 25.487 1.00 . A A .  26 SER CA   1 1 
       17 30667 1 1 26 SER CB   C  -14.671   3.296 25.966 1.00 . A A .  26 SER CB   1 1 
       17 30668 1 1 26 SER H    H  -12.750   4.478 24.556 1.00 . A A .  26 SER H    1 1 
       17 30669 1 1 26 SER HA   H  -15.636   4.984 25.056 1.00 . A A .  26 SER HA   1 1 
       17 30670 1 1 26 SER HB2  H  -14.982   2.650 25.164 1.00 . A A .  26 SER HB2  1 1 
       17 30671 1 1 26 SER HB3  H  -13.671   3.024 26.280 1.00 . A A .  26 SER HB3  1 1 
       17 30672 1 1 26 SER HG   H  -15.896   2.256 27.062 1.00 . A A .  26 SER HG   1 1 
       17 30673 1 1 26 SER N    N  -13.611   4.933 24.458 1.00 . A A .  26 SER N    1 1 
       17 30674 1 1 26 SER O    O  -13.314   5.718 27.207 1.00 . A A .  26 SER O    1 1 
       17 30675 1 1 26 SER OG   O  -15.575   3.160 27.055 1.00 . A A .  26 SER OG   1 1 
       17 30676 1 1 27 GLY C    C  -15.045   8.766 27.790 1.00 . A A .  27 GLY C    1 1 
       17 30677 1 1 27 GLY CA   C  -15.203   7.320 28.264 1.00 . A A .  27 GLY CA   1 1 
       17 30678 1 1 27 GLY H    H  -16.253   6.401 26.622 1.00 . A A .  27 GLY H    1 1 
       17 30679 1 1 27 GLY HA2  H  -16.064   7.244 28.913 1.00 . A A .  27 GLY HA2  1 1 
       17 30680 1 1 27 GLY HA3  H  -14.316   7.024 28.804 1.00 . A A .  27 GLY HA3  1 1 
       17 30681 1 1 27 GLY N    N  -15.390   6.426 27.086 1.00 . A A .  27 GLY N    1 1 
       17 30682 1 1 27 GLY O    O  -14.500   9.027 26.736 1.00 . A A .  27 GLY O    1 1 
       17 30683 1 1 28 LEU C    C  -13.924  11.557 28.209 1.00 . A A .  28 LEU C    1 1 
       17 30684 1 1 28 LEU CA   C  -15.393  11.135 28.150 1.00 . A A .  28 LEU CA   1 1 
       17 30685 1 1 28 LEU CB   C  -16.214  12.011 29.100 1.00 . A A .  28 LEU CB   1 1 
       17 30686 1 1 28 LEU CD1  C  -16.483  13.675 27.256 1.00 . A A .  28 LEU CD1  1 1 
       17 30687 1 1 28 LEU CD2  C  -16.919  14.349 29.622 1.00 . A A .  28 LEU CD2  1 1 
       17 30688 1 1 28 LEU CG   C  -16.049  13.480 28.711 1.00 . A A .  28 LEU CG   1 1 
       17 30689 1 1 28 LEU H    H  -15.951   9.477 29.407 1.00 . A A .  28 LEU H    1 1 
       17 30690 1 1 28 LEU HA   H  -15.762  11.253 27.142 1.00 . A A .  28 LEU HA   1 1 
       17 30691 1 1 28 LEU HB2  H  -17.257  11.734 29.033 1.00 . A A .  28 LEU HB2  1 1 
       17 30692 1 1 28 LEU HB3  H  -15.867  11.867 30.112 1.00 . A A .  28 LEU HB3  1 1 
       17 30693 1 1 28 LEU HD11 H  -17.292  12.998 27.029 1.00 . A A .  28 LEU HD11 1 1 
       17 30694 1 1 28 LEU HD12 H  -15.648  13.473 26.601 1.00 . A A .  28 LEU HD12 1 1 
       17 30695 1 1 28 LEU HD13 H  -16.814  14.694 27.114 1.00 . A A .  28 LEU HD13 1 1 
       17 30696 1 1 28 LEU HD21 H  -16.998  15.342 29.204 1.00 . A A .  28 LEU HD21 1 1 
       17 30697 1 1 28 LEU HD22 H  -16.469  14.405 30.602 1.00 . A A .  28 LEU HD22 1 1 
       17 30698 1 1 28 LEU HD23 H  -17.904  13.913 29.703 1.00 . A A .  28 LEU HD23 1 1 
       17 30699 1 1 28 LEU HG   H  -15.013  13.767 28.819 1.00 . A A .  28 LEU HG   1 1 
       17 30700 1 1 28 LEU N    N  -15.517   9.708 28.559 1.00 . A A .  28 LEU N    1 1 
       17 30701 1 1 28 LEU O    O  -13.473  12.381 27.437 1.00 . A A .  28 LEU O    1 1 
       17 30702 1 1 29 SER C    C  -11.016  11.037 27.925 1.00 . A A .  29 SER C    1 1 
       17 30703 1 1 29 SER CA   C  -11.735  11.376 29.232 1.00 . A A .  29 SER CA   1 1 
       17 30704 1 1 29 SER CB   C  -11.094  10.600 30.382 1.00 . A A .  29 SER CB   1 1 
       17 30705 1 1 29 SER H    H  -13.554  10.335 29.730 1.00 . A A .  29 SER H    1 1 
       17 30706 1 1 29 SER HA   H  -11.654  12.437 29.423 1.00 . A A .  29 SER HA   1 1 
       17 30707 1 1 29 SER HB2  H  -10.078  10.931 30.520 1.00 . A A .  29 SER HB2  1 1 
       17 30708 1 1 29 SER HB3  H  -11.654  10.776 31.291 1.00 . A A .  29 SER HB3  1 1 
       17 30709 1 1 29 SER HG   H  -10.805   9.113 29.160 1.00 . A A .  29 SER HG   1 1 
       17 30710 1 1 29 SER N    N  -13.173  11.001 29.120 1.00 . A A .  29 SER N    1 1 
       17 30711 1 1 29 SER O    O   -9.820  10.830 27.899 1.00 . A A .  29 SER O    1 1 
       17 30712 1 1 29 SER OG   O  -11.095   9.213 30.070 1.00 . A A .  29 SER OG   1 1 
       17 30713 1 1 30 ALA C    C   -9.750  11.353 25.426 1.00 . A A .  30 ALA C    1 1 
       17 30714 1 1 30 ALA CA   C  -11.097  10.638 25.537 1.00 . A A .  30 ALA CA   1 1 
       17 30715 1 1 30 ALA CB   C  -12.006  11.081 24.389 1.00 . A A .  30 ALA CB   1 1 
       17 30716 1 1 30 ALA H    H  -12.699  11.163 26.878 1.00 . A A .  30 ALA H    1 1 
       17 30717 1 1 30 ALA HA   H  -10.943   9.570 25.482 1.00 . A A .  30 ALA HA   1 1 
       17 30718 1 1 30 ALA HB1  H  -11.652  10.652 23.462 1.00 . A A .  30 ALA HB1  1 1 
       17 30719 1 1 30 ALA HB2  H  -11.994  12.158 24.315 1.00 . A A .  30 ALA HB2  1 1 
       17 30720 1 1 30 ALA HB3  H  -13.015  10.744 24.577 1.00 . A A .  30 ALA HB3  1 1 
       17 30721 1 1 30 ALA N    N  -11.737  10.980 26.837 1.00 . A A .  30 ALA N    1 1 
       17 30722 1 1 30 ALA O    O   -9.585  12.461 25.896 1.00 . A A .  30 ALA O    1 1 
       17 30723 1 1 31 GLY C    C   -6.363  10.413 25.155 1.00 . A A .  31 GLY C    1 1 
       17 30724 1 1 31 GLY CA   C   -7.448  11.375 24.670 1.00 . A A .  31 GLY CA   1 1 
       17 30725 1 1 31 GLY H    H   -8.939   9.837 24.435 1.00 . A A .  31 GLY H    1 1 
       17 30726 1 1 31 GLY HA2  H   -7.275  11.623 23.631 1.00 . A A .  31 GLY HA2  1 1 
       17 30727 1 1 31 GLY HA3  H   -7.420  12.275 25.265 1.00 . A A .  31 GLY HA3  1 1 
       17 30728 1 1 31 GLY N    N   -8.784  10.730 24.808 1.00 . A A .  31 GLY N    1 1 
       17 30729 1 1 31 GLY O    O   -5.205  10.543 24.808 1.00 . A A .  31 GLY O    1 1 
       17 30730 1 1 32 LYS C    C   -5.515   7.386 25.355 1.00 . A A .  32 LYS C    1 1 
       17 30731 1 1 32 LYS CA   C   -5.722   8.455 26.429 1.00 . A A .  32 LYS CA   1 1 
       17 30732 1 1 32 LYS CB   C   -6.225   7.796 27.715 1.00 . A A .  32 LYS CB   1 1 
       17 30733 1 1 32 LYS CD   C   -5.597   6.299 29.616 1.00 . A A .  32 LYS CD   1 1 
       17 30734 1 1 32 LYS CE   C   -4.505   5.390 30.182 1.00 . A A .  32 LYS CE   1 1 
       17 30735 1 1 32 LYS CG   C   -5.140   6.871 28.272 1.00 . A A .  32 LYS CG   1 1 
       17 30736 1 1 32 LYS H    H   -7.661   9.377 26.243 1.00 . A A .  32 LYS H    1 1 
       17 30737 1 1 32 LYS HA   H   -4.785   8.956 26.624 1.00 . A A .  32 LYS HA   1 1 
       17 30738 1 1 32 LYS HB2  H   -6.458   8.559 28.444 1.00 . A A .  32 LYS HB2  1 1 
       17 30739 1 1 32 LYS HB3  H   -7.112   7.219 27.502 1.00 . A A .  32 LYS HB3  1 1 
       17 30740 1 1 32 LYS HD2  H   -5.786   7.110 30.306 1.00 . A A .  32 LYS HD2  1 1 
       17 30741 1 1 32 LYS HD3  H   -6.502   5.728 29.475 1.00 . A A .  32 LYS HD3  1 1 
       17 30742 1 1 32 LYS HE2  H   -4.355   4.552 29.517 1.00 . A A .  32 LYS HE2  1 1 
       17 30743 1 1 32 LYS HE3  H   -3.585   5.947 30.273 1.00 . A A .  32 LYS HE3  1 1 
       17 30744 1 1 32 LYS HG2  H   -4.964   6.063 27.578 1.00 . A A .  32 LYS HG2  1 1 
       17 30745 1 1 32 LYS HG3  H   -4.228   7.430 28.413 1.00 . A A .  32 LYS HG3  1 1 
       17 30746 1 1 32 LYS HZ1  H   -4.734   3.871 31.587 1.00 . A A .  32 LYS HZ1  1 1 
       17 30747 1 1 32 LYS HZ2  H   -5.936   5.069 31.660 1.00 . A A .  32 LYS HZ2  1 1 
       17 30748 1 1 32 LYS HZ3  H   -4.378   5.385 32.261 1.00 . A A .  32 LYS HZ3  1 1 
       17 30749 1 1 32 LYS N    N   -6.726   9.448 25.955 1.00 . A A .  32 LYS N    1 1 
       17 30750 1 1 32 LYS NZ   N   -4.920   4.891 31.523 1.00 . A A .  32 LYS NZ   1 1 
       17 30751 1 1 32 LYS O    O   -6.456   6.802 24.857 1.00 . A A .  32 LYS O    1 1 
       17 30752 1 1 33 SER C    C   -2.944   5.152 24.375 1.00 . A A .  33 SER C    1 1 
       17 30753 1 1 33 SER CA   C   -4.026   6.132 23.915 1.00 . A A .  33 SER CA   1 1 
       17 30754 1 1 33 SER CB   C   -3.551   6.859 22.656 1.00 . A A .  33 SER CB   1 1 
       17 30755 1 1 33 SER H    H   -3.540   7.585 25.429 1.00 . A A .  33 SER H    1 1 
       17 30756 1 1 33 SER HA   H   -4.933   5.589 23.696 1.00 . A A .  33 SER HA   1 1 
       17 30757 1 1 33 SER HB2  H   -3.729   6.242 21.791 1.00 . A A .  33 SER HB2  1 1 
       17 30758 1 1 33 SER HB3  H   -4.096   7.788 22.551 1.00 . A A .  33 SER HB3  1 1 
       17 30759 1 1 33 SER HG   H   -1.685   6.371 22.395 1.00 . A A .  33 SER HG   1 1 
       17 30760 1 1 33 SER N    N   -4.288   7.126 24.993 1.00 . A A .  33 SER N    1 1 
       17 30761 1 1 33 SER O    O   -2.112   5.474 25.200 1.00 . A A .  33 SER O    1 1 
       17 30762 1 1 33 SER OG   O   -2.158   7.121 22.763 1.00 . A A .  33 SER OG   1 1 
       17 30763 1 1 34 ASP C    C   -1.183   2.462 22.999 1.00 . A A .  34 ASP C    1 1 
       17 30764 1 1 34 ASP CA   C   -1.913   2.964 24.247 1.00 . A A .  34 ASP CA   1 1 
       17 30765 1 1 34 ASP CB   C   -2.583   1.784 24.955 1.00 . A A .  34 ASP CB   1 1 
       17 30766 1 1 34 ASP CG   C   -3.113   2.239 26.315 1.00 . A A .  34 ASP CG   1 1 
       17 30767 1 1 34 ASP H    H   -3.633   3.716 23.191 1.00 . A A .  34 ASP H    1 1 
       17 30768 1 1 34 ASP HA   H   -1.204   3.430 24.916 1.00 . A A .  34 ASP HA   1 1 
       17 30769 1 1 34 ASP HB2  H   -3.403   1.422 24.351 1.00 . A A .  34 ASP HB2  1 1 
       17 30770 1 1 34 ASP HB3  H   -1.863   0.993 25.097 1.00 . A A .  34 ASP HB3  1 1 
       17 30771 1 1 34 ASP N    N   -2.949   3.958 23.848 1.00 . A A .  34 ASP N    1 1 
       17 30772 1 1 34 ASP O    O   -1.771   2.297 21.949 1.00 . A A .  34 ASP O    1 1 
       17 30773 1 1 34 ASP OD1  O   -2.852   3.373 26.681 1.00 . A A .  34 ASP OD1  1 1 
       17 30774 1 1 34 ASP OD2  O   -3.771   1.446 26.968 1.00 . A A .  34 ASP OD2  1 1 
       17 30775 1 1 35 VAL C    C    1.286   0.285 22.142 1.00 . A A .  35 VAL C    1 1 
       17 30776 1 1 35 VAL CA   C    0.862   1.739 21.922 1.00 . A A .  35 VAL CA   1 1 
       17 30777 1 1 35 VAL CB   C    2.106   2.609 21.733 1.00 . A A .  35 VAL CB   1 1 
       17 30778 1 1 35 VAL CG1  C    2.904   2.107 20.529 1.00 . A A .  35 VAL CG1  1 1 
       17 30779 1 1 35 VAL CG2  C    1.681   4.059 21.493 1.00 . A A .  35 VAL CG2  1 1 
       17 30780 1 1 35 VAL H    H    0.549   2.351 23.963 1.00 . A A .  35 VAL H    1 1 
       17 30781 1 1 35 VAL HA   H    0.242   1.803 21.040 1.00 . A A .  35 VAL HA   1 1 
       17 30782 1 1 35 VAL HB   H    2.720   2.554 22.621 1.00 . A A .  35 VAL HB   1 1 
       17 30783 1 1 35 VAL HG11 H    2.257   2.054 19.666 1.00 . A A .  35 VAL HG11 1 1 
       17 30784 1 1 35 VAL HG12 H    3.299   1.124 20.743 1.00 . A A .  35 VAL HG12 1 1 
       17 30785 1 1 35 VAL HG13 H    3.719   2.786 20.329 1.00 . A A .  35 VAL HG13 1 1 
       17 30786 1 1 35 VAL HG21 H    2.478   4.723 21.792 1.00 . A A .  35 VAL HG21 1 1 
       17 30787 1 1 35 VAL HG22 H    0.796   4.275 22.074 1.00 . A A .  35 VAL HG22 1 1 
       17 30788 1 1 35 VAL HG23 H    1.467   4.202 20.444 1.00 . A A .  35 VAL HG23 1 1 
       17 30789 1 1 35 VAL N    N    0.094   2.218 23.106 1.00 . A A .  35 VAL N    1 1 
       17 30790 1 1 35 VAL O    O    1.795  -0.072 23.185 1.00 . A A .  35 VAL O    1 1 
       17 30791 1 1 36 TYR C    C    2.545  -2.322 20.267 1.00 . A A .  36 TYR C    1 1 
       17 30792 1 1 36 TYR CA   C    1.482  -1.983 21.314 1.00 . A A .  36 TYR CA   1 1 
       17 30793 1 1 36 TYR CB   C    0.262  -2.884 21.112 1.00 . A A .  36 TYR CB   1 1 
       17 30794 1 1 36 TYR CD1  C   -0.759  -3.104 23.405 1.00 . A A .  36 TYR CD1  1 1 
       17 30795 1 1 36 TYR CD2  C   -1.820  -1.637 21.792 1.00 . A A .  36 TYR CD2  1 1 
       17 30796 1 1 36 TYR CE1  C   -1.742  -2.778 24.347 1.00 . A A .  36 TYR CE1  1 1 
       17 30797 1 1 36 TYR CE2  C   -2.803  -1.310 22.735 1.00 . A A .  36 TYR CE2  1 1 
       17 30798 1 1 36 TYR CG   C   -0.799  -2.532 22.127 1.00 . A A .  36 TYR CG   1 1 
       17 30799 1 1 36 TYR CZ   C   -2.764  -1.881 24.012 1.00 . A A .  36 TYR CZ   1 1 
       17 30800 1 1 36 TYR H    H    0.656  -0.250 20.337 1.00 . A A .  36 TYR H    1 1 
       17 30801 1 1 36 TYR HA   H    1.887  -2.142 22.303 1.00 . A A .  36 TYR HA   1 1 
       17 30802 1 1 36 TYR HB2  H   -0.131  -2.738 20.115 1.00 . A A .  36 TYR HB2  1 1 
       17 30803 1 1 36 TYR HB3  H    0.551  -3.917 21.237 1.00 . A A .  36 TYR HB3  1 1 
       17 30804 1 1 36 TYR HD1  H    0.028  -3.795 23.664 1.00 . A A .  36 TYR HD1  1 1 
       17 30805 1 1 36 TYR HD2  H   -1.850  -1.196 20.806 1.00 . A A .  36 TYR HD2  1 1 
       17 30806 1 1 36 TYR HE1  H   -1.712  -3.218 25.333 1.00 . A A .  36 TYR HE1  1 1 
       17 30807 1 1 36 TYR HE2  H   -3.591  -0.619 22.476 1.00 . A A .  36 TYR HE2  1 1 
       17 30808 1 1 36 TYR HH   H   -4.431  -2.216 24.880 1.00 . A A .  36 TYR HH   1 1 
       17 30809 1 1 36 TYR N    N    1.078  -0.557 21.166 1.00 . A A .  36 TYR N    1 1 
       17 30810 1 1 36 TYR O    O    2.514  -1.832 19.156 1.00 . A A .  36 TYR O    1 1 
       17 30811 1 1 36 TYR OH   O   -3.732  -1.560 24.941 1.00 . A A .  36 TYR OH   1 1 
       17 30812 1 1 37 TYR C    C    4.510  -5.016 19.356 1.00 . A A .  37 TYR C    1 1 
       17 30813 1 1 37 TYR CA   C    4.560  -3.513 19.642 1.00 . A A .  37 TYR CA   1 1 
       17 30814 1 1 37 TYR CB   C    5.924  -3.150 20.233 1.00 . A A .  37 TYR CB   1 1 
       17 30815 1 1 37 TYR CD1  C    6.328  -0.750 19.575 1.00 . A A .  37 TYR CD1  1 1 
       17 30816 1 1 37 TYR CD2  C    5.613  -1.235 21.841 1.00 . A A .  37 TYR CD2  1 1 
       17 30817 1 1 37 TYR CE1  C    6.358   0.616 19.877 1.00 . A A .  37 TYR CE1  1 1 
       17 30818 1 1 37 TYR CE2  C    5.641   0.132 22.143 1.00 . A A .  37 TYR CE2  1 1 
       17 30819 1 1 37 TYR CG   C    5.956  -1.676 20.558 1.00 . A A .  37 TYR CG   1 1 
       17 30820 1 1 37 TYR CZ   C    6.014   1.058 21.161 1.00 . A A .  37 TYR CZ   1 1 
       17 30821 1 1 37 TYR H    H    3.489  -3.549 21.511 1.00 . A A .  37 TYR H    1 1 
       17 30822 1 1 37 TYR HA   H    4.409  -2.967 18.722 1.00 . A A .  37 TYR HA   1 1 
       17 30823 1 1 37 TYR HB2  H    6.089  -3.722 21.134 1.00 . A A .  37 TYR HB2  1 1 
       17 30824 1 1 37 TYR HB3  H    6.698  -3.376 19.514 1.00 . A A .  37 TYR HB3  1 1 
       17 30825 1 1 37 TYR HD1  H    6.593  -1.090 18.585 1.00 . A A .  37 TYR HD1  1 1 
       17 30826 1 1 37 TYR HD2  H    5.325  -1.949 22.598 1.00 . A A .  37 TYR HD2  1 1 
       17 30827 1 1 37 TYR HE1  H    6.645   1.331 19.120 1.00 . A A .  37 TYR HE1  1 1 
       17 30828 1 1 37 TYR HE2  H    5.377   0.472 23.133 1.00 . A A .  37 TYR HE2  1 1 
       17 30829 1 1 37 TYR HH   H    5.201   2.784 21.200 1.00 . A A .  37 TYR HH   1 1 
       17 30830 1 1 37 TYR N    N    3.487  -3.156 20.613 1.00 . A A .  37 TYR N    1 1 
       17 30831 1 1 37 TYR O    O    4.434  -5.826 20.257 1.00 . A A .  37 TYR O    1 1 
       17 30832 1 1 37 TYR OH   O    6.044   2.404 21.458 1.00 . A A .  37 TYR OH   1 1 
       17 30833 1 1 38 PHE C    C    5.798  -7.220 17.012 1.00 . A A .  38 PHE C    1 1 
       17 30834 1 1 38 PHE CA   C    4.521  -6.843 17.766 1.00 . A A .  38 PHE CA   1 1 
       17 30835 1 1 38 PHE CB   C    3.304  -7.132 16.885 1.00 . A A .  38 PHE CB   1 1 
       17 30836 1 1 38 PHE CD1  C    1.441  -7.764 18.461 1.00 . A A .  38 PHE CD1  1 1 
       17 30837 1 1 38 PHE CD2  C    1.473  -5.524 17.531 1.00 . A A .  38 PHE CD2  1 1 
       17 30838 1 1 38 PHE CE1  C    0.270  -7.455 19.164 1.00 . A A .  38 PHE CE1  1 1 
       17 30839 1 1 38 PHE CE2  C    0.302  -5.215 18.234 1.00 . A A .  38 PHE CE2  1 1 
       17 30840 1 1 38 PHE CG   C    2.042  -6.798 17.644 1.00 . A A .  38 PHE CG   1 1 
       17 30841 1 1 38 PHE CZ   C   -0.299  -6.181 19.051 1.00 . A A .  38 PHE CZ   1 1 
       17 30842 1 1 38 PHE H    H    4.609  -4.723 17.395 1.00 . A A .  38 PHE H    1 1 
       17 30843 1 1 38 PHE HA   H    4.454  -7.425 18.673 1.00 . A A .  38 PHE HA   1 1 
       17 30844 1 1 38 PHE HB2  H    3.356  -6.528 15.991 1.00 . A A .  38 PHE HB2  1 1 
       17 30845 1 1 38 PHE HB3  H    3.295  -8.177 16.615 1.00 . A A .  38 PHE HB3  1 1 
       17 30846 1 1 38 PHE HD1  H    1.879  -8.747 18.547 1.00 . A A .  38 PHE HD1  1 1 
       17 30847 1 1 38 PHE HD2  H    1.937  -4.780 16.901 1.00 . A A .  38 PHE HD2  1 1 
       17 30848 1 1 38 PHE HE1  H   -0.193  -8.199 19.794 1.00 . A A .  38 PHE HE1  1 1 
       17 30849 1 1 38 PHE HE2  H   -0.136  -4.232 18.148 1.00 . A A .  38 PHE HE2  1 1 
       17 30850 1 1 38 PHE HZ   H   -1.202  -5.943 19.594 1.00 . A A .  38 PHE HZ   1 1 
       17 30851 1 1 38 PHE N    N    4.554  -5.393 18.108 1.00 . A A .  38 PHE N    1 1 
       17 30852 1 1 38 PHE O    O    6.222  -6.529 16.108 1.00 . A A .  38 PHE O    1 1 
       17 30853 1 1 39 SER C    C    7.434 -10.047 15.954 1.00 . A A .  39 SER C    1 1 
       17 30854 1 1 39 SER CA   C    7.668  -8.725 16.687 1.00 . A A .  39 SER CA   1 1 
       17 30855 1 1 39 SER CB   C    8.781  -8.903 17.719 1.00 . A A .  39 SER CB   1 1 
       17 30856 1 1 39 SER H    H    6.049  -8.860 18.102 1.00 . A A .  39 SER H    1 1 
       17 30857 1 1 39 SER HA   H    7.955  -7.965 15.975 1.00 . A A .  39 SER HA   1 1 
       17 30858 1 1 39 SER HB2  H    8.441  -8.562 18.681 1.00 . A A .  39 SER HB2  1 1 
       17 30859 1 1 39 SER HB3  H    9.046  -9.950 17.783 1.00 . A A .  39 SER HB3  1 1 
       17 30860 1 1 39 SER HG   H   10.686  -8.705 17.376 1.00 . A A .  39 SER HG   1 1 
       17 30861 1 1 39 SER N    N    6.412  -8.311 17.376 1.00 . A A .  39 SER N    1 1 
       17 30862 1 1 39 SER O    O    6.409 -10.681 16.110 1.00 . A A .  39 SER O    1 1 
       17 30863 1 1 39 SER OG   O    9.913  -8.138 17.325 1.00 . A A .  39 SER OG   1 1 
       17 30864 1 1 40 PRO C    C    7.973 -12.929 15.295 1.00 . A A .  40 PRO C    1 1 
       17 30865 1 1 40 PRO CA   C    8.304 -11.735 14.395 1.00 . A A .  40 PRO CA   1 1 
       17 30866 1 1 40 PRO CB   C    9.703 -11.887 13.796 1.00 . A A .  40 PRO CB   1 1 
       17 30867 1 1 40 PRO CD   C    9.646  -9.744 14.906 1.00 . A A .  40 PRO CD   1 1 
       17 30868 1 1 40 PRO CG   C   10.259 -10.503 13.729 1.00 . A A .  40 PRO CG   1 1 
       17 30869 1 1 40 PRO HA   H    7.579 -11.651 13.601 1.00 . A A .  40 PRO HA   1 1 
       17 30870 1 1 40 PRO HB2  H   10.315 -12.510 14.434 1.00 . A A .  40 PRO HB2  1 1 
       17 30871 1 1 40 PRO HB3  H    9.642 -12.309 12.805 1.00 . A A .  40 PRO HB3  1 1 
       17 30872 1 1 40 PRO HD2  H   10.289  -9.785 15.775 1.00 . A A .  40 PRO HD2  1 1 
       17 30873 1 1 40 PRO HD3  H    9.446  -8.722 14.627 1.00 . A A .  40 PRO HD3  1 1 
       17 30874 1 1 40 PRO HG2  H   11.337 -10.536 13.818 1.00 . A A .  40 PRO HG2  1 1 
       17 30875 1 1 40 PRO HG3  H    9.978 -10.036 12.800 1.00 . A A .  40 PRO HG3  1 1 
       17 30876 1 1 40 PRO N    N    8.385 -10.458 15.160 1.00 . A A .  40 PRO N    1 1 
       17 30877 1 1 40 PRO O    O    7.300 -13.856 14.889 1.00 . A A .  40 PRO O    1 1 
       17 30878 1 1 41 SER C    C    6.638 -14.177 17.627 1.00 . A A .  41 SER C    1 1 
       17 30879 1 1 41 SER CA   C    8.150 -14.048 17.435 1.00 . A A .  41 SER CA   1 1 
       17 30880 1 1 41 SER CB   C    8.814 -13.787 18.788 1.00 . A A .  41 SER CB   1 1 
       17 30881 1 1 41 SER H    H    8.980 -12.157 16.822 1.00 . A A .  41 SER H    1 1 
       17 30882 1 1 41 SER HA   H    8.539 -14.963 17.014 1.00 . A A .  41 SER HA   1 1 
       17 30883 1 1 41 SER HB2  H    9.866 -14.011 18.724 1.00 . A A .  41 SER HB2  1 1 
       17 30884 1 1 41 SER HB3  H    8.686 -12.745 19.056 1.00 . A A .  41 SER HB3  1 1 
       17 30885 1 1 41 SER HG   H    7.269 -14.627 19.619 1.00 . A A .  41 SER HG   1 1 
       17 30886 1 1 41 SER N    N    8.439 -12.914 16.514 1.00 . A A .  41 SER N    1 1 
       17 30887 1 1 41 SER O    O    6.144 -15.189 18.080 1.00 . A A .  41 SER O    1 1 
       17 30888 1 1 41 SER OG   O    8.217 -14.619 19.773 1.00 . A A .  41 SER OG   1 1 
       17 30889 1 1 42 GLY C    C    4.029 -12.893 18.871 1.00 . A A .  42 GLY C    1 1 
       17 30890 1 1 42 GLY CA   C    4.417 -13.228 17.430 1.00 . A A .  42 GLY CA   1 1 
       17 30891 1 1 42 GLY H    H    6.317 -12.346 16.928 1.00 . A A .  42 GLY H    1 1 
       17 30892 1 1 42 GLY HA2  H    3.954 -12.520 16.757 1.00 . A A .  42 GLY HA2  1 1 
       17 30893 1 1 42 GLY HA3  H    4.079 -14.225 17.192 1.00 . A A .  42 GLY HA3  1 1 
       17 30894 1 1 42 GLY N    N    5.899 -13.158 17.282 1.00 . A A .  42 GLY N    1 1 
       17 30895 1 1 42 GLY O    O    2.865 -12.841 19.214 1.00 . A A .  42 GLY O    1 1 
       17 30896 1 1 43 LYS C    C    4.210 -10.887 21.233 1.00 . A A .  43 LYS C    1 1 
       17 30897 1 1 43 LYS CA   C    4.682 -12.339 21.137 1.00 . A A .  43 LYS CA   1 1 
       17 30898 1 1 43 LYS CB   C    5.937 -12.527 21.993 1.00 . A A .  43 LYS CB   1 1 
       17 30899 1 1 43 LYS CD   C    6.866 -12.389 24.308 1.00 . A A .  43 LYS CD   1 1 
       17 30900 1 1 43 LYS CE   C    6.542 -12.062 25.767 1.00 . A A .  43 LYS CE   1 1 
       17 30901 1 1 43 LYS CG   C    5.623 -12.163 23.446 1.00 . A A .  43 LYS CG   1 1 
       17 30902 1 1 43 LYS H    H    5.928 -12.713 19.420 1.00 . A A .  43 LYS H    1 1 
       17 30903 1 1 43 LYS HA   H    3.902 -12.997 21.494 1.00 . A A .  43 LYS HA   1 1 
       17 30904 1 1 43 LYS HB2  H    6.258 -13.557 21.940 1.00 . A A .  43 LYS HB2  1 1 
       17 30905 1 1 43 LYS HB3  H    6.723 -11.885 21.625 1.00 . A A .  43 LYS HB3  1 1 
       17 30906 1 1 43 LYS HD2  H    7.175 -13.422 24.230 1.00 . A A .  43 LYS HD2  1 1 
       17 30907 1 1 43 LYS HD3  H    7.664 -11.747 23.966 1.00 . A A .  43 LYS HD3  1 1 
       17 30908 1 1 43 LYS HE2  H    6.298 -11.014 25.856 1.00 . A A .  43 LYS HE2  1 1 
       17 30909 1 1 43 LYS HE3  H    5.699 -12.655 26.090 1.00 . A A .  43 LYS HE3  1 1 
       17 30910 1 1 43 LYS HG2  H    5.330 -11.124 23.501 1.00 . A A .  43 LYS HG2  1 1 
       17 30911 1 1 43 LYS HG3  H    4.818 -12.784 23.807 1.00 . A A .  43 LYS HG3  1 1 
       17 30912 1 1 43 LYS HZ1  H    8.428 -12.894 26.062 1.00 . A A .  43 LYS HZ1  1 1 
       17 30913 1 1 43 LYS HZ2  H    7.424 -12.948 27.432 1.00 . A A .  43 LYS HZ2  1 1 
       17 30914 1 1 43 LYS HZ3  H    8.146 -11.484 26.962 1.00 . A A .  43 LYS HZ3  1 1 
       17 30915 1 1 43 LYS N    N    4.996 -12.667 19.718 1.00 . A A .  43 LYS N    1 1 
       17 30916 1 1 43 LYS NZ   N    7.724 -12.370 26.620 1.00 . A A .  43 LYS NZ   1 1 
       17 30917 1 1 43 LYS O    O    4.705 -10.017 20.545 1.00 . A A .  43 LYS O    1 1 
       17 30918 1 1 44 LYS C    C    3.546  -8.472 23.264 1.00 . A A .  44 LYS C    1 1 
       17 30919 1 1 44 LYS CA   C    2.739  -9.227 22.205 1.00 . A A .  44 LYS CA   1 1 
       17 30920 1 1 44 LYS CB   C    1.266  -9.267 22.619 1.00 . A A .  44 LYS CB   1 1 
       17 30921 1 1 44 LYS CD   C   -0.765  -7.878 23.058 1.00 . A A .  44 LYS CD   1 1 
       17 30922 1 1 44 LYS CE   C   -1.304  -6.450 23.154 1.00 . A A .  44 LYS CE   1 1 
       17 30923 1 1 44 LYS CG   C    0.733  -7.838 22.747 1.00 . A A .  44 LYS CG   1 1 
       17 30924 1 1 44 LYS H    H    2.883 -11.331 22.641 1.00 . A A .  44 LYS H    1 1 
       17 30925 1 1 44 LYS HA   H    2.832  -8.723 21.254 1.00 . A A .  44 LYS HA   1 1 
       17 30926 1 1 44 LYS HB2  H    0.696  -9.799 21.871 1.00 . A A .  44 LYS HB2  1 1 
       17 30927 1 1 44 LYS HB3  H    1.172  -9.770 23.569 1.00 . A A .  44 LYS HB3  1 1 
       17 30928 1 1 44 LYS HD2  H   -1.282  -8.407 22.271 1.00 . A A .  44 LYS HD2  1 1 
       17 30929 1 1 44 LYS HD3  H   -0.924  -8.384 23.998 1.00 . A A .  44 LYS HD3  1 1 
       17 30930 1 1 44 LYS HE2  H   -0.823  -5.937 23.974 1.00 . A A .  44 LYS HE2  1 1 
       17 30931 1 1 44 LYS HE3  H   -1.100  -5.924 22.233 1.00 . A A .  44 LYS HE3  1 1 
       17 30932 1 1 44 LYS HG2  H    1.254  -7.329 23.544 1.00 . A A .  44 LYS HG2  1 1 
       17 30933 1 1 44 LYS HG3  H    0.892  -7.309 21.818 1.00 . A A .  44 LYS HG3  1 1 
       17 30934 1 1 44 LYS HZ1  H   -3.252  -5.863 22.707 1.00 . A A .  44 LYS HZ1  1 1 
       17 30935 1 1 44 LYS HZ2  H   -2.981  -6.171 24.356 1.00 . A A .  44 LYS HZ2  1 1 
       17 30936 1 1 44 LYS HZ3  H   -3.122  -7.461 23.259 1.00 . A A .  44 LYS HZ3  1 1 
       17 30937 1 1 44 LYS N    N    3.258 -10.618 22.084 1.00 . A A .  44 LYS N    1 1 
       17 30938 1 1 44 LYS NZ   N   -2.776  -6.489 23.387 1.00 . A A .  44 LYS NZ   1 1 
       17 30939 1 1 44 LYS O    O    3.857  -8.999 24.313 1.00 . A A .  44 LYS O    1 1 
       17 30940 1 1 45 PHE C    C    3.941  -5.167 24.326 1.00 . A A .  45 PHE C    1 1 
       17 30941 1 1 45 PHE CA   C    4.684  -6.460 23.984 1.00 . A A .  45 PHE CA   1 1 
       17 30942 1 1 45 PHE CB   C    6.050  -6.119 23.384 1.00 . A A .  45 PHE CB   1 1 
       17 30943 1 1 45 PHE CD1  C    6.511  -7.975 21.744 1.00 . A A .  45 PHE CD1  1 1 
       17 30944 1 1 45 PHE CD2  C    7.667  -7.989 23.875 1.00 . A A .  45 PHE CD2  1 1 
       17 30945 1 1 45 PHE CE1  C    7.170  -9.155 21.380 1.00 . A A .  45 PHE CE1  1 1 
       17 30946 1 1 45 PHE CE2  C    8.325  -9.169 23.511 1.00 . A A .  45 PHE CE2  1 1 
       17 30947 1 1 45 PHE CG   C    6.760  -7.392 22.992 1.00 . A A .  45 PHE CG   1 1 
       17 30948 1 1 45 PHE CZ   C    8.077  -9.753 22.263 1.00 . A A .  45 PHE CZ   1 1 
       17 30949 1 1 45 PHE H    H    3.625  -6.833 22.146 1.00 . A A .  45 PHE H    1 1 
       17 30950 1 1 45 PHE HA   H    4.821  -7.045 24.881 1.00 . A A .  45 PHE HA   1 1 
       17 30951 1 1 45 PHE HB2  H    5.915  -5.497 22.511 1.00 . A A .  45 PHE HB2  1 1 
       17 30952 1 1 45 PHE HB3  H    6.642  -5.588 24.115 1.00 . A A .  45 PHE HB3  1 1 
       17 30953 1 1 45 PHE HD1  H    5.812  -7.514 21.062 1.00 . A A .  45 PHE HD1  1 1 
       17 30954 1 1 45 PHE HD2  H    7.858  -7.539 24.839 1.00 . A A .  45 PHE HD2  1 1 
       17 30955 1 1 45 PHE HE1  H    6.979  -9.606 20.416 1.00 . A A .  45 PHE HE1  1 1 
       17 30956 1 1 45 PHE HE2  H    9.025  -9.630 24.193 1.00 . A A .  45 PHE HE2  1 1 
       17 30957 1 1 45 PHE HZ   H    8.584 -10.664 21.982 1.00 . A A .  45 PHE HZ   1 1 
       17 30958 1 1 45 PHE N    N    3.890  -7.242 22.995 1.00 . A A .  45 PHE N    1 1 
       17 30959 1 1 45 PHE O    O    3.202  -4.632 23.524 1.00 . A A .  45 PHE O    1 1 
       17 30960 1 1 46 ARG C    C    4.421  -2.482 26.634 1.00 . A A .  46 ARG C    1 1 
       17 30961 1 1 46 ARG CA   C    3.437  -3.402 25.908 1.00 . A A .  46 ARG CA   1 1 
       17 30962 1 1 46 ARG CB   C    2.268  -3.735 26.839 1.00 . A A .  46 ARG CB   1 1 
       17 30963 1 1 46 ARG CD   C    0.280  -5.215 27.156 1.00 . A A .  46 ARG CD   1 1 
       17 30964 1 1 46 ARG CG   C    1.537  -4.973 26.317 1.00 . A A .  46 ARG CG   1 1 
       17 30965 1 1 46 ARG CZ   C   -0.237  -5.467 29.509 1.00 . A A .  46 ARG CZ   1 1 
       17 30966 1 1 46 ARG H    H    4.732  -5.107 26.147 1.00 . A A .  46 ARG H    1 1 
       17 30967 1 1 46 ARG HA   H    3.064  -2.905 25.025 1.00 . A A .  46 ARG HA   1 1 
       17 30968 1 1 46 ARG HB2  H    2.645  -3.929 27.833 1.00 . A A .  46 ARG HB2  1 1 
       17 30969 1 1 46 ARG HB3  H    1.583  -2.901 26.869 1.00 . A A .  46 ARG HB3  1 1 
       17 30970 1 1 46 ARG HD2  H   -0.354  -4.343 27.113 1.00 . A A .  46 ARG HD2  1 1 
       17 30971 1 1 46 ARG HD3  H   -0.254  -6.069 26.766 1.00 . A A .  46 ARG HD3  1 1 
       17 30972 1 1 46 ARG HE   H    1.606  -5.656 28.796 1.00 . A A .  46 ARG HE   1 1 
       17 30973 1 1 46 ARG HG2  H    1.258  -4.819 25.285 1.00 . A A .  46 ARG HG2  1 1 
       17 30974 1 1 46 ARG HG3  H    2.187  -5.833 26.391 1.00 . A A .  46 ARG HG3  1 1 
       17 30975 1 1 46 ARG HH11 H   -1.746  -5.054 28.260 1.00 . A A .  46 ARG HH11 1 1 
       17 30976 1 1 46 ARG HH12 H   -2.179  -5.221 29.928 1.00 . A A .  46 ARG HH12 1 1 
       17 30977 1 1 46 ARG HH21 H    1.060  -5.879 30.978 1.00 . A A .  46 ARG HH21 1 1 
       17 30978 1 1 46 ARG HH22 H   -0.592  -5.688 31.466 1.00 . A A .  46 ARG HH22 1 1 
       17 30979 1 1 46 ARG N    N    4.132  -4.660 25.514 1.00 . A A .  46 ARG N    1 1 
       17 30980 1 1 46 ARG NE   N    0.669  -5.477 28.570 1.00 . A A .  46 ARG NE   1 1 
       17 30981 1 1 46 ARG NH1  N   -1.485  -5.228 29.208 1.00 . A A .  46 ARG NH1  1 1 
       17 30982 1 1 46 ARG NH2  N    0.104  -5.695 30.748 1.00 . A A .  46 ARG NH2  1 1 
       17 30983 1 1 46 ARG O    O    4.834  -2.752 27.745 1.00 . A A .  46 ARG O    1 1 
       17 30984 1 1 47 SER C    C    7.162  -0.769 26.342 1.00 . A A .  47 SER C    1 1 
       17 30985 1 1 47 SER CA   C    5.710  -0.433 26.692 1.00 . A A .  47 SER CA   1 1 
       17 30986 1 1 47 SER CB   C    5.518  -0.527 28.207 1.00 . A A .  47 SER CB   1 1 
       17 30987 1 1 47 SER H    H    4.486  -1.218 25.105 1.00 . A A .  47 SER H    1 1 
       17 30988 1 1 47 SER HA   H    5.484   0.570 26.363 1.00 . A A .  47 SER HA   1 1 
       17 30989 1 1 47 SER HB2  H    6.122  -1.327 28.600 1.00 . A A .  47 SER HB2  1 1 
       17 30990 1 1 47 SER HB3  H    5.820   0.406 28.665 1.00 . A A .  47 SER HB3  1 1 
       17 30991 1 1 47 SER HG   H    3.777  -0.006 28.901 1.00 . A A .  47 SER HG   1 1 
       17 30992 1 1 47 SER N    N    4.800  -1.397 26.015 1.00 . A A .  47 SER N    1 1 
       17 30993 1 1 47 SER O    O    7.465  -1.853 25.884 1.00 . A A .  47 SER O    1 1 
       17 30994 1 1 47 SER OG   O    4.150  -0.789 28.490 1.00 . A A .  47 SER OG   1 1 
       17 30995 1 1 48 LYS C    C   10.074  -1.146 27.140 1.00 . A A .  48 LYS C    1 1 
       17 30996 1 1 48 LYS CA   C    9.485  -0.099 26.191 1.00 . A A .  48 LYS CA   1 1 
       17 30997 1 1 48 LYS CB   C   10.279   1.203 26.310 1.00 . A A .  48 LYS CB   1 1 
       17 30998 1 1 48 LYS CD   C   12.693   0.800 26.813 1.00 . A A .  48 LYS CD   1 1 
       17 30999 1 1 48 LYS CE   C   12.838   2.086 27.628 1.00 . A A .  48 LYS CE   1 1 
       17 31000 1 1 48 LYS CG   C   11.668   1.013 25.698 1.00 . A A .  48 LYS CG   1 1 
       17 31001 1 1 48 LYS H    H    7.800   1.011 26.945 1.00 . A A .  48 LYS H    1 1 
       17 31002 1 1 48 LYS HA   H    9.541  -0.463 25.176 1.00 . A A .  48 LYS HA   1 1 
       17 31003 1 1 48 LYS HB2  H    9.758   1.991 25.786 1.00 . A A .  48 LYS HB2  1 1 
       17 31004 1 1 48 LYS HB3  H   10.381   1.469 27.352 1.00 . A A .  48 LYS HB3  1 1 
       17 31005 1 1 48 LYS HD2  H   12.361  -0.001 27.459 1.00 . A A .  48 LYS HD2  1 1 
       17 31006 1 1 48 LYS HD3  H   13.647   0.540 26.380 1.00 . A A .  48 LYS HD3  1 1 
       17 31007 1 1 48 LYS HE2  H   13.886   2.319 27.750 1.00 . A A .  48 LYS HE2  1 1 
       17 31008 1 1 48 LYS HE3  H   12.348   2.898 27.109 1.00 . A A .  48 LYS HE3  1 1 
       17 31009 1 1 48 LYS HG2  H   11.658   0.151 25.045 1.00 . A A .  48 LYS HG2  1 1 
       17 31010 1 1 48 LYS HG3  H   11.934   1.891 25.129 1.00 . A A .  48 LYS HG3  1 1 
       17 31011 1 1 48 LYS HZ1  H   11.180   2.020 28.886 1.00 . A A .  48 LYS HZ1  1 1 
       17 31012 1 1 48 LYS HZ2  H   12.591   2.605 29.629 1.00 . A A .  48 LYS HZ2  1 1 
       17 31013 1 1 48 LYS HZ3  H   12.418   0.944 29.317 1.00 . A A .  48 LYS HZ3  1 1 
       17 31014 1 1 48 LYS N    N    8.061   0.152 26.551 1.00 . A A .  48 LYS N    1 1 
       17 31015 1 1 48 LYS NZ   N   12.209   1.900 28.966 1.00 . A A .  48 LYS NZ   1 1 
       17 31016 1 1 48 LYS O    O   10.791  -2.037 26.728 1.00 . A A .  48 LYS O    1 1 
       17 31017 1 1 49 PRO C    C   10.088  -3.440 29.035 1.00 . A A .  49 PRO C    1 1 
       17 31018 1 1 49 PRO CA   C   10.273  -1.976 29.443 1.00 . A A .  49 PRO CA   1 1 
       17 31019 1 1 49 PRO CB   C    9.419  -1.651 30.670 1.00 . A A .  49 PRO CB   1 1 
       17 31020 1 1 49 PRO CD   C    8.917   0.017 28.981 1.00 . A A .  49 PRO CD   1 1 
       17 31021 1 1 49 PRO CG   C    8.995  -0.231 30.495 1.00 . A A .  49 PRO CG   1 1 
       17 31022 1 1 49 PRO HA   H   11.309  -1.776 29.663 1.00 . A A .  49 PRO HA   1 1 
       17 31023 1 1 49 PRO HB2  H    8.556  -2.303 30.706 1.00 . A A .  49 PRO HB2  1 1 
       17 31024 1 1 49 PRO HB3  H   10.005  -1.753 31.570 1.00 . A A .  49 PRO HB3  1 1 
       17 31025 1 1 49 PRO HD2  H    7.898  -0.088 28.633 1.00 . A A .  49 PRO HD2  1 1 
       17 31026 1 1 49 PRO HD3  H    9.305   0.992 28.735 1.00 . A A .  49 PRO HD3  1 1 
       17 31027 1 1 49 PRO HG2  H    8.027  -0.077 30.953 1.00 . A A .  49 PRO HG2  1 1 
       17 31028 1 1 49 PRO HG3  H    9.724   0.431 30.936 1.00 . A A .  49 PRO HG3  1 1 
       17 31029 1 1 49 PRO N    N    9.773  -1.032 28.404 1.00 . A A .  49 PRO N    1 1 
       17 31030 1 1 49 PRO O    O   10.937  -4.275 29.279 1.00 . A A .  49 PRO O    1 1 
       17 31031 1 1 50 GLN C    C    9.533  -5.449 26.703 1.00 . A A .  50 GLN C    1 1 
       17 31032 1 1 50 GLN CA   C    8.751  -5.168 27.989 1.00 . A A .  50 GLN CA   1 1 
       17 31033 1 1 50 GLN CB   C    7.257  -5.381 27.732 1.00 . A A .  50 GLN CB   1 1 
       17 31034 1 1 50 GLN CD   C    5.432  -7.085 27.623 1.00 . A A .  50 GLN CD   1 1 
       17 31035 1 1 50 GLN CG   C    6.940  -6.877 27.782 1.00 . A A .  50 GLN CG   1 1 
       17 31036 1 1 50 GLN H    H    8.308  -3.074 28.236 1.00 . A A .  50 GLN H    1 1 
       17 31037 1 1 50 GLN HA   H    9.082  -5.840 28.766 1.00 . A A .  50 GLN HA   1 1 
       17 31038 1 1 50 GLN HB2  H    6.684  -4.866 28.490 1.00 . A A .  50 GLN HB2  1 1 
       17 31039 1 1 50 GLN HB3  H    6.999  -4.993 26.758 1.00 . A A .  50 GLN HB3  1 1 
       17 31040 1 1 50 GLN HE21 H    5.605  -9.005 27.149 1.00 . A A .  50 GLN HE21 1 1 
       17 31041 1 1 50 GLN HE22 H    4.017  -8.406 27.189 1.00 . A A .  50 GLN HE22 1 1 
       17 31042 1 1 50 GLN HG2  H    7.461  -7.382 26.981 1.00 . A A .  50 GLN HG2  1 1 
       17 31043 1 1 50 GLN HG3  H    7.259  -7.282 28.731 1.00 . A A .  50 GLN HG3  1 1 
       17 31044 1 1 50 GLN N    N    8.984  -3.760 28.417 1.00 . A A .  50 GLN N    1 1 
       17 31045 1 1 50 GLN NE2  N    4.980  -8.263 27.293 1.00 . A A .  50 GLN NE2  1 1 
       17 31046 1 1 50 GLN O    O   10.332  -6.361 26.640 1.00 . A A .  50 GLN O    1 1 
       17 31047 1 1 50 GLN OE1  O    4.659  -6.166 27.802 1.00 . A A .  50 GLN OE1  1 1 
       17 31048 1 1 51 LEU C    C   11.557  -4.716 24.668 1.00 . A A .  51 LEU C    1 1 
       17 31049 1 1 51 LEU CA   C   10.058  -4.880 24.409 1.00 . A A .  51 LEU CA   1 1 
       17 31050 1 1 51 LEU CB   C    9.603  -3.848 23.374 1.00 . A A .  51 LEU CB   1 1 
       17 31051 1 1 51 LEU CD1  C    9.395  -3.800 20.885 1.00 . A A .  51 LEU CD1  1 1 
       17 31052 1 1 51 LEU CD2  C   11.552  -3.163 21.970 1.00 . A A .  51 LEU CD2  1 1 
       17 31053 1 1 51 LEU CG   C   10.338  -4.090 22.055 1.00 . A A .  51 LEU CG   1 1 
       17 31054 1 1 51 LEU H    H    8.643  -3.955 25.744 1.00 . A A .  51 LEU H    1 1 
       17 31055 1 1 51 LEU HA   H    9.865  -5.873 24.033 1.00 . A A .  51 LEU HA   1 1 
       17 31056 1 1 51 LEU HB2  H    8.539  -3.941 23.217 1.00 . A A .  51 LEU HB2  1 1 
       17 31057 1 1 51 LEU HB3  H    9.830  -2.854 23.733 1.00 . A A .  51 LEU HB3  1 1 
       17 31058 1 1 51 LEU HD11 H    8.547  -4.468 20.932 1.00 . A A .  51 LEU HD11 1 1 
       17 31059 1 1 51 LEU HD12 H    9.921  -3.951 19.954 1.00 . A A .  51 LEU HD12 1 1 
       17 31060 1 1 51 LEU HD13 H    9.053  -2.778 20.943 1.00 . A A .  51 LEU HD13 1 1 
       17 31061 1 1 51 LEU HD21 H   11.948  -2.996 22.961 1.00 . A A .  51 LEU HD21 1 1 
       17 31062 1 1 51 LEU HD22 H   11.255  -2.218 21.539 1.00 . A A .  51 LEU HD22 1 1 
       17 31063 1 1 51 LEU HD23 H   12.311  -3.618 21.351 1.00 . A A .  51 LEU HD23 1 1 
       17 31064 1 1 51 LEU HG   H   10.663  -5.118 22.008 1.00 . A A .  51 LEU HG   1 1 
       17 31065 1 1 51 LEU N    N    9.307  -4.673 25.679 1.00 . A A .  51 LEU N    1 1 
       17 31066 1 1 51 LEU O    O   12.383  -5.167 23.900 1.00 . A A .  51 LEU O    1 1 
       17 31067 1 1 52 ALA C    C   13.967  -5.168 26.572 1.00 . A A .  52 ALA C    1 1 
       17 31068 1 1 52 ALA CA   C   13.361  -3.866 26.044 1.00 . A A .  52 ALA CA   1 1 
       17 31069 1 1 52 ALA CB   C   13.511  -2.770 27.102 1.00 . A A .  52 ALA CB   1 1 
       17 31070 1 1 52 ALA H    H   11.235  -3.726 26.358 1.00 . A A .  52 ALA H    1 1 
       17 31071 1 1 52 ALA HA   H   13.876  -3.568 25.143 1.00 . A A .  52 ALA HA   1 1 
       17 31072 1 1 52 ALA HB1  H   12.711  -2.855 27.824 1.00 . A A .  52 ALA HB1  1 1 
       17 31073 1 1 52 ALA HB2  H   13.465  -1.801 26.626 1.00 . A A .  52 ALA HB2  1 1 
       17 31074 1 1 52 ALA HB3  H   14.460  -2.881 27.603 1.00 . A A .  52 ALA HB3  1 1 
       17 31075 1 1 52 ALA N    N   11.916  -4.072 25.745 1.00 . A A .  52 ALA N    1 1 
       17 31076 1 1 52 ALA O    O   15.052  -5.558 26.189 1.00 . A A .  52 ALA O    1 1 
       17 31077 1 1 53 ARG C    C   13.989  -8.128 26.857 1.00 . A A .  53 ARG C    1 1 
       17 31078 1 1 53 ARG CA   C   13.808  -7.121 27.996 1.00 . A A .  53 ARG CA   1 1 
       17 31079 1 1 53 ARG CB   C   12.825  -7.683 29.023 1.00 . A A .  53 ARG CB   1 1 
       17 31080 1 1 53 ARG CD   C   12.064  -7.511 31.398 1.00 . A A .  53 ARG CD   1 1 
       17 31081 1 1 53 ARG CG   C   12.870  -6.829 30.291 1.00 . A A .  53 ARG CG   1 1 
       17 31082 1 1 53 ARG CZ   C   10.135  -6.055 31.239 1.00 . A A .  53 ARG CZ   1 1 
       17 31083 1 1 53 ARG H    H   12.409  -5.502 27.755 1.00 . A A .  53 ARG H    1 1 
       17 31084 1 1 53 ARG HA   H   14.762  -6.942 28.471 1.00 . A A .  53 ARG HA   1 1 
       17 31085 1 1 53 ARG HB2  H   11.826  -7.668 28.612 1.00 . A A .  53 ARG HB2  1 1 
       17 31086 1 1 53 ARG HB3  H   13.098  -8.699 29.267 1.00 . A A .  53 ARG HB3  1 1 
       17 31087 1 1 53 ARG HD2  H   12.260  -8.573 31.384 1.00 . A A .  53 ARG HD2  1 1 
       17 31088 1 1 53 ARG HD3  H   12.351  -7.104 32.356 1.00 . A A .  53 ARG HD3  1 1 
       17 31089 1 1 53 ARG HE   H   10.013  -8.020 30.980 1.00 . A A .  53 ARG HE   1 1 
       17 31090 1 1 53 ARG HG2  H   13.896  -6.714 30.611 1.00 . A A .  53 ARG HG2  1 1 
       17 31091 1 1 53 ARG HG3  H   12.446  -5.858 30.086 1.00 . A A .  53 ARG HG3  1 1 
       17 31092 1 1 53 ARG HH11 H   11.909  -5.217 31.638 1.00 . A A .  53 ARG HH11 1 1 
       17 31093 1 1 53 ARG HH12 H   10.569  -4.125 31.543 1.00 . A A .  53 ARG HH12 1 1 
       17 31094 1 1 53 ARG HH21 H    8.250  -6.609 30.852 1.00 . A A .  53 ARG HH21 1 1 
       17 31095 1 1 53 ARG HH22 H    8.497  -4.912 31.099 1.00 . A A .  53 ARG HH22 1 1 
       17 31096 1 1 53 ARG N    N   13.277  -5.840 27.452 1.00 . A A .  53 ARG N    1 1 
       17 31097 1 1 53 ARG NE   N   10.611  -7.269 31.174 1.00 . A A .  53 ARG NE   1 1 
       17 31098 1 1 53 ARG NH1  N   10.933  -5.054 31.493 1.00 . A A .  53 ARG NH1  1 1 
       17 31099 1 1 53 ARG NH2  N    8.862  -5.842 31.048 1.00 . A A .  53 ARG NH2  1 1 
       17 31100 1 1 53 ARG O    O   14.900  -8.931 26.865 1.00 . A A .  53 ARG O    1 1 
       17 31101 1 1 54 TYR C    C   14.546  -8.730 23.962 1.00 . A A .  54 TYR C    1 1 
       17 31102 1 1 54 TYR CA   C   13.262  -9.037 24.735 1.00 . A A .  54 TYR CA   1 1 
       17 31103 1 1 54 TYR CB   C   12.059  -8.885 23.802 1.00 . A A .  54 TYR CB   1 1 
       17 31104 1 1 54 TYR CD1  C   11.694 -11.340 23.361 1.00 . A A .  54 TYR CD1  1 1 
       17 31105 1 1 54 TYR CD2  C   12.241  -9.889 21.497 1.00 . A A .  54 TYR CD2  1 1 
       17 31106 1 1 54 TYR CE1  C   11.636 -12.436 22.490 1.00 . A A .  54 TYR CE1  1 1 
       17 31107 1 1 54 TYR CE2  C   12.183 -10.984 20.627 1.00 . A A .  54 TYR CE2  1 1 
       17 31108 1 1 54 TYR CG   C   11.996 -10.067 22.864 1.00 . A A .  54 TYR CG   1 1 
       17 31109 1 1 54 TYR CZ   C   11.881 -12.258 21.124 1.00 . A A .  54 TYR CZ   1 1 
       17 31110 1 1 54 TYR H    H   12.396  -7.440 25.892 1.00 . A A .  54 TYR H    1 1 
       17 31111 1 1 54 TYR HA   H   13.301 -10.050 25.109 1.00 . A A .  54 TYR HA   1 1 
       17 31112 1 1 54 TYR HB2  H   11.152  -8.843 24.388 1.00 . A A .  54 TYR HB2  1 1 
       17 31113 1 1 54 TYR HB3  H   12.160  -7.976 23.229 1.00 . A A .  54 TYR HB3  1 1 
       17 31114 1 1 54 TYR HD1  H   11.506 -11.477 24.415 1.00 . A A .  54 TYR HD1  1 1 
       17 31115 1 1 54 TYR HD2  H   12.474  -8.906 21.114 1.00 . A A .  54 TYR HD2  1 1 
       17 31116 1 1 54 TYR HE1  H   11.403 -13.418 22.874 1.00 . A A .  54 TYR HE1  1 1 
       17 31117 1 1 54 TYR HE2  H   12.371 -10.847 19.573 1.00 . A A .  54 TYR HE2  1 1 
       17 31118 1 1 54 TYR HH   H   11.397 -13.050 19.456 1.00 . A A .  54 TYR HH   1 1 
       17 31119 1 1 54 TYR N    N   13.129  -8.090 25.877 1.00 . A A .  54 TYR N    1 1 
       17 31120 1 1 54 TYR O    O   15.363  -9.598 23.725 1.00 . A A .  54 TYR O    1 1 
       17 31121 1 1 54 TYR OH   O   11.823 -13.337 20.266 1.00 . A A .  54 TYR OH   1 1 
       17 31122 1 1 55 LEU C    C   17.192  -7.370 23.716 1.00 . A A .  55 LEU C    1 1 
       17 31123 1 1 55 LEU CA   C   15.972  -7.136 22.824 1.00 . A A .  55 LEU CA   1 1 
       17 31124 1 1 55 LEU CB   C   15.909  -5.660 22.423 1.00 . A A .  55 LEU CB   1 1 
       17 31125 1 1 55 LEU CD1  C   13.843  -6.213 21.131 1.00 . A A .  55 LEU CD1  1 1 
       17 31126 1 1 55 LEU CD2  C   15.023  -4.047 20.735 1.00 . A A .  55 LEU CD2  1 1 
       17 31127 1 1 55 LEU CG   C   15.211  -5.529 21.069 1.00 . A A .  55 LEU CG   1 1 
       17 31128 1 1 55 LEU H    H   14.056  -6.818 23.758 1.00 . A A .  55 LEU H    1 1 
       17 31129 1 1 55 LEU HA   H   16.052  -7.746 21.937 1.00 . A A .  55 LEU HA   1 1 
       17 31130 1 1 55 LEU HB2  H   15.358  -5.108 23.169 1.00 . A A .  55 LEU HB2  1 1 
       17 31131 1 1 55 LEU HB3  H   16.911  -5.265 22.348 1.00 . A A .  55 LEU HB3  1 1 
       17 31132 1 1 55 LEU HD11 H   13.155  -5.702 20.473 1.00 . A A .  55 LEU HD11 1 1 
       17 31133 1 1 55 LEU HD12 H   13.468  -6.177 22.143 1.00 . A A .  55 LEU HD12 1 1 
       17 31134 1 1 55 LEU HD13 H   13.942  -7.243 20.820 1.00 . A A .  55 LEU HD13 1 1 
       17 31135 1 1 55 LEU HD21 H   15.897  -3.683 20.215 1.00 . A A .  55 LEU HD21 1 1 
       17 31136 1 1 55 LEU HD22 H   14.886  -3.487 21.648 1.00 . A A .  55 LEU HD22 1 1 
       17 31137 1 1 55 LEU HD23 H   14.154  -3.927 20.106 1.00 . A A .  55 LEU HD23 1 1 
       17 31138 1 1 55 LEU HG   H   15.813  -6.000 20.305 1.00 . A A .  55 LEU HG   1 1 
       17 31139 1 1 55 LEU N    N   14.733  -7.501 23.567 1.00 . A A .  55 LEU N    1 1 
       17 31140 1 1 55 LEU O    O   18.270  -7.669 23.243 1.00 . A A .  55 LEU O    1 1 
       17 31141 1 1 56 GLY C    C   19.243  -6.390 25.699 1.00 . A A .  56 GLY C    1 1 
       17 31142 1 1 56 GLY CA   C   18.182  -7.468 25.925 1.00 . A A .  56 GLY CA   1 1 
       17 31143 1 1 56 GLY H    H   16.158  -6.985 25.367 1.00 . A A .  56 GLY H    1 1 
       17 31144 1 1 56 GLY HA2  H   17.837  -7.429 26.948 1.00 . A A .  56 GLY HA2  1 1 
       17 31145 1 1 56 GLY HA3  H   18.613  -8.439 25.727 1.00 . A A .  56 GLY HA3  1 1 
       17 31146 1 1 56 GLY N    N   17.033  -7.237 25.005 1.00 . A A .  56 GLY N    1 1 
       17 31147 1 1 56 GLY O    O   18.933  -5.230 25.513 1.00 . A A .  56 GLY O    1 1 
       17 31148 1 1 57 ASN C    C   22.068  -5.826 24.063 1.00 . A A .  57 ASN C    1 1 
       17 31149 1 1 57 ASN CA   C   21.573  -5.756 25.509 1.00 . A A .  57 ASN CA   1 1 
       17 31150 1 1 57 ASN CB   C   22.735  -6.052 26.460 1.00 . A A .  57 ASN CB   1 1 
       17 31151 1 1 57 ASN CG   C   22.325  -5.703 27.893 1.00 . A A .  57 ASN CG   1 1 
       17 31152 1 1 57 ASN H    H   20.723  -7.703 25.863 1.00 . A A .  57 ASN H    1 1 
       17 31153 1 1 57 ASN HA   H   21.188  -4.767 25.711 1.00 . A A .  57 ASN HA   1 1 
       17 31154 1 1 57 ASN HB2  H   22.988  -7.101 26.402 1.00 . A A .  57 ASN HB2  1 1 
       17 31155 1 1 57 ASN HB3  H   23.592  -5.458 26.178 1.00 . A A .  57 ASN HB3  1 1 
       17 31156 1 1 57 ASN HD21 H   23.264  -7.259 28.691 1.00 . A A .  57 ASN HD21 1 1 
       17 31157 1 1 57 ASN HD22 H   22.458  -6.254 29.795 1.00 . A A .  57 ASN HD22 1 1 
       17 31158 1 1 57 ASN N    N   20.494  -6.761 25.716 1.00 . A A .  57 ASN N    1 1 
       17 31159 1 1 57 ASN ND2  N   22.715  -6.470 28.874 1.00 . A A .  57 ASN ND2  1 1 
       17 31160 1 1 57 ASN O    O   23.233  -5.627 23.786 1.00 . A A .  57 ASN O    1 1 
       17 31161 1 1 57 ASN OD1  O   21.643  -4.724 28.120 1.00 . A A .  57 ASN OD1  1 1 
       17 31162 1 1 58 ALA C    C   21.326  -4.872 21.010 1.00 . A A .  58 ALA C    1 1 
       17 31163 1 1 58 ALA CA   C   21.613  -6.200 21.714 1.00 . A A .  58 ALA CA   1 1 
       17 31164 1 1 58 ALA CB   C   20.836  -7.322 21.023 1.00 . A A .  58 ALA CB   1 1 
       17 31165 1 1 58 ALA H    H   20.253  -6.259 23.383 1.00 . A A .  58 ALA H    1 1 
       17 31166 1 1 58 ALA HA   H   22.671  -6.412 21.665 1.00 . A A .  58 ALA HA   1 1 
       17 31167 1 1 58 ALA HB1  H   19.794  -7.046 20.950 1.00 . A A .  58 ALA HB1  1 1 
       17 31168 1 1 58 ALA HB2  H   20.927  -8.231 21.599 1.00 . A A .  58 ALA HB2  1 1 
       17 31169 1 1 58 ALA HB3  H   21.236  -7.480 20.033 1.00 . A A .  58 ALA HB3  1 1 
       17 31170 1 1 58 ALA N    N   21.190  -6.108 23.140 1.00 . A A .  58 ALA N    1 1 
       17 31171 1 1 58 ALA O    O   21.904  -4.563 19.987 1.00 . A A .  58 ALA O    1 1 
       17 31172 1 1 59 VAL C    C   19.770  -1.751 21.987 1.00 . A A .  59 VAL C    1 1 
       17 31173 1 1 59 VAL CA   C   20.107  -2.782 20.907 1.00 . A A .  59 VAL CA   1 1 
       17 31174 1 1 59 VAL CB   C   18.903  -2.960 19.981 1.00 . A A .  59 VAL CB   1 1 
       17 31175 1 1 59 VAL CG1  C   18.711  -1.697 19.140 1.00 . A A .  59 VAL CG1  1 1 
       17 31176 1 1 59 VAL CG2  C   19.148  -4.155 19.055 1.00 . A A .  59 VAL CG2  1 1 
       17 31177 1 1 59 VAL H    H   19.986  -4.349 22.380 1.00 . A A .  59 VAL H    1 1 
       17 31178 1 1 59 VAL HA   H   20.955  -2.437 20.334 1.00 . A A .  59 VAL HA   1 1 
       17 31179 1 1 59 VAL HB   H   18.017  -3.137 20.572 1.00 . A A .  59 VAL HB   1 1 
       17 31180 1 1 59 VAL HG11 H   19.599  -1.518 18.552 1.00 . A A .  59 VAL HG11 1 1 
       17 31181 1 1 59 VAL HG12 H   18.536  -0.855 19.793 1.00 . A A .  59 VAL HG12 1 1 
       17 31182 1 1 59 VAL HG13 H   17.863  -1.826 18.484 1.00 . A A .  59 VAL HG13 1 1 
       17 31183 1 1 59 VAL HG21 H   18.383  -4.182 18.293 1.00 . A A .  59 VAL HG21 1 1 
       17 31184 1 1 59 VAL HG22 H   19.116  -5.068 19.630 1.00 . A A .  59 VAL HG22 1 1 
       17 31185 1 1 59 VAL HG23 H   20.117  -4.056 18.589 1.00 . A A .  59 VAL HG23 1 1 
       17 31186 1 1 59 VAL N    N   20.437  -4.084 21.551 1.00 . A A .  59 VAL N    1 1 
       17 31187 1 1 59 VAL O    O   19.310  -2.088 23.060 1.00 . A A .  59 VAL O    1 1 
       17 31188 1 1 60 ASP C    C   18.407   1.291 22.319 1.00 . A A .  60 ASP C    1 1 
       17 31189 1 1 60 ASP CA   C   19.686   0.555 22.723 1.00 . A A .  60 ASP CA   1 1 
       17 31190 1 1 60 ASP CB   C   20.845   1.550 22.796 1.00 . A A .  60 ASP CB   1 1 
       17 31191 1 1 60 ASP CG   C   20.703   2.409 24.055 1.00 . A A .  60 ASP CG   1 1 
       17 31192 1 1 60 ASP H    H   20.369  -0.242 20.843 1.00 . A A .  60 ASP H    1 1 
       17 31193 1 1 60 ASP HA   H   19.545   0.094 23.690 1.00 . A A .  60 ASP HA   1 1 
       17 31194 1 1 60 ASP HB2  H   21.781   1.011 22.832 1.00 . A A .  60 ASP HB2  1 1 
       17 31195 1 1 60 ASP HB3  H   20.829   2.188 21.925 1.00 . A A .  60 ASP HB3  1 1 
       17 31196 1 1 60 ASP N    N   19.995  -0.495 21.713 1.00 . A A .  60 ASP N    1 1 
       17 31197 1 1 60 ASP O    O   18.332   1.892 21.265 1.00 . A A .  60 ASP O    1 1 
       17 31198 1 1 60 ASP OD1  O   19.619   2.432 24.613 1.00 . A A .  60 ASP OD1  1 1 
       17 31199 1 1 60 ASP OD2  O   21.682   3.028 24.440 1.00 . A A .  60 ASP OD2  1 1 
       17 31200 1 1 61 LEU C    C   15.982   3.202 23.662 1.00 . A A .  61 LEU C    1 1 
       17 31201 1 1 61 LEU CA   C   16.124   1.942 22.806 1.00 . A A .  61 LEU CA   1 1 
       17 31202 1 1 61 LEU CB   C   14.947   1.003 23.078 1.00 . A A .  61 LEU CB   1 1 
       17 31203 1 1 61 LEU CD1  C   16.027  -0.625 21.522 1.00 . A A .  61 LEU CD1  1 1 
       17 31204 1 1 61 LEU CD2  C   13.642  -0.934 22.195 1.00 . A A .  61 LEU CD2  1 1 
       17 31205 1 1 61 LEU CG   C   14.724   0.097 21.867 1.00 . A A .  61 LEU CG   1 1 
       17 31206 1 1 61 LEU H    H   17.483   0.766 23.996 1.00 . A A .  61 LEU H    1 1 
       17 31207 1 1 61 LEU HA   H   16.132   2.215 21.761 1.00 . A A .  61 LEU HA   1 1 
       17 31208 1 1 61 LEU HB2  H   15.163   0.399 23.947 1.00 . A A .  61 LEU HB2  1 1 
       17 31209 1 1 61 LEU HB3  H   14.057   1.586 23.258 1.00 . A A .  61 LEU HB3  1 1 
       17 31210 1 1 61 LEU HD11 H   15.807  -1.504 20.935 1.00 . A A .  61 LEU HD11 1 1 
       17 31211 1 1 61 LEU HD12 H   16.529  -0.917 22.434 1.00 . A A .  61 LEU HD12 1 1 
       17 31212 1 1 61 LEU HD13 H   16.666   0.036 20.956 1.00 . A A .  61 LEU HD13 1 1 
       17 31213 1 1 61 LEU HD21 H   12.730  -0.424 22.468 1.00 . A A .  61 LEU HD21 1 1 
       17 31214 1 1 61 LEU HD22 H   13.970  -1.550 23.019 1.00 . A A .  61 LEU HD22 1 1 
       17 31215 1 1 61 LEU HD23 H   13.463  -1.555 21.331 1.00 . A A .  61 LEU HD23 1 1 
       17 31216 1 1 61 LEU HG   H   14.411   0.696 21.023 1.00 . A A .  61 LEU HG   1 1 
       17 31217 1 1 61 LEU N    N   17.400   1.251 23.147 1.00 . A A .  61 LEU N    1 1 
       17 31218 1 1 61 LEU O    O   14.907   3.752 23.800 1.00 . A A .  61 LEU O    1 1 
       17 31219 1 1 62 SER C    C   16.450   6.053 24.266 1.00 . A A .  62 SER C    1 1 
       17 31220 1 1 62 SER CA   C   16.982   4.880 25.093 1.00 . A A .  62 SER CA   1 1 
       17 31221 1 1 62 SER CB   C   18.375   5.220 25.623 1.00 . A A .  62 SER CB   1 1 
       17 31222 1 1 62 SER H    H   17.917   3.209 24.109 1.00 . A A .  62 SER H    1 1 
       17 31223 1 1 62 SER HA   H   16.316   4.695 25.924 1.00 . A A .  62 SER HA   1 1 
       17 31224 1 1 62 SER HB2  H   18.321   6.094 26.251 1.00 . A A .  62 SER HB2  1 1 
       17 31225 1 1 62 SER HB3  H   18.753   4.387 26.201 1.00 . A A .  62 SER HB3  1 1 
       17 31226 1 1 62 SER HG   H   19.105   4.798 23.869 1.00 . A A .  62 SER HG   1 1 
       17 31227 1 1 62 SER N    N   17.058   3.663 24.238 1.00 . A A .  62 SER N    1 1 
       17 31228 1 1 62 SER O    O   15.639   6.832 24.726 1.00 . A A .  62 SER O    1 1 
       17 31229 1 1 62 SER OG   O   19.242   5.484 24.527 1.00 . A A .  62 SER OG   1 1 
       17 31230 1 1 63 CYS C    C   15.144   6.873 21.464 1.00 . A A .  63 CYS C    1 1 
       17 31231 1 1 63 CYS CA   C   16.419   7.303 22.192 1.00 . A A .  63 CYS CA   1 1 
       17 31232 1 1 63 CYS CB   C   17.495   7.663 21.167 1.00 . A A .  63 CYS CB   1 1 
       17 31233 1 1 63 CYS H    H   17.560   5.548 22.699 1.00 . A A .  63 CYS H    1 1 
       17 31234 1 1 63 CYS HA   H   16.207   8.164 22.809 1.00 . A A .  63 CYS HA   1 1 
       17 31235 1 1 63 CYS HB2  H   17.737   6.790 20.578 1.00 . A A .  63 CYS HB2  1 1 
       17 31236 1 1 63 CYS HB3  H   17.128   8.445 20.519 1.00 . A A .  63 CYS HB3  1 1 
       17 31237 1 1 63 CYS HG   H   18.756   9.050 22.492 1.00 . A A .  63 CYS HG   1 1 
       17 31238 1 1 63 CYS N    N   16.902   6.185 23.050 1.00 . A A .  63 CYS N    1 1 
       17 31239 1 1 63 CYS O    O   14.862   7.318 20.368 1.00 . A A .  63 CYS O    1 1 
       17 31240 1 1 63 CYS SG   S   18.979   8.240 22.027 1.00 . A A .  63 CYS SG   1 1 
       17 31241 1 1 64 PHE C    C   11.908   6.158 22.113 1.00 . A A .  64 PHE C    1 1 
       17 31242 1 1 64 PHE CA   C   13.118   5.547 21.401 1.00 . A A .  64 PHE CA   1 1 
       17 31243 1 1 64 PHE CB   C   13.036   4.020 21.475 1.00 . A A .  64 PHE CB   1 1 
       17 31244 1 1 64 PHE CD1  C   11.674   3.757 19.371 1.00 . A A .  64 PHE CD1  1 1 
       17 31245 1 1 64 PHE CD2  C   10.780   2.897 21.454 1.00 . A A .  64 PHE CD2  1 1 
       17 31246 1 1 64 PHE CE1  C   10.527   3.318 18.698 1.00 . A A .  64 PHE CE1  1 1 
       17 31247 1 1 64 PHE CE2  C    9.634   2.456 20.781 1.00 . A A .  64 PHE CE2  1 1 
       17 31248 1 1 64 PHE CG   C   11.800   3.546 20.750 1.00 . A A .  64 PHE CG   1 1 
       17 31249 1 1 64 PHE CZ   C    9.507   2.667 19.403 1.00 . A A .  64 PHE CZ   1 1 
       17 31250 1 1 64 PHE H    H   14.611   5.667 22.948 1.00 . A A .  64 PHE H    1 1 
       17 31251 1 1 64 PHE HA   H   13.122   5.857 20.367 1.00 . A A .  64 PHE HA   1 1 
       17 31252 1 1 64 PHE HB2  H   13.913   3.591 21.013 1.00 . A A .  64 PHE HB2  1 1 
       17 31253 1 1 64 PHE HB3  H   12.986   3.713 22.509 1.00 . A A .  64 PHE HB3  1 1 
       17 31254 1 1 64 PHE HD1  H   12.461   4.258 18.827 1.00 . A A .  64 PHE HD1  1 1 
       17 31255 1 1 64 PHE HD2  H   10.878   2.734 22.518 1.00 . A A .  64 PHE HD2  1 1 
       17 31256 1 1 64 PHE HE1  H   10.429   3.480 17.635 1.00 . A A .  64 PHE HE1  1 1 
       17 31257 1 1 64 PHE HE2  H    8.848   1.955 21.326 1.00 . A A .  64 PHE HE2  1 1 
       17 31258 1 1 64 PHE HZ   H    8.623   2.328 18.884 1.00 . A A .  64 PHE HZ   1 1 
       17 31259 1 1 64 PHE N    N   14.370   6.010 22.063 1.00 . A A .  64 PHE N    1 1 
       17 31260 1 1 64 PHE O    O   11.710   5.966 23.295 1.00 . A A .  64 PHE O    1 1 
       17 31261 1 1 65 ASP C    C    8.802   6.434 22.175 1.00 . A A .  65 ASP C    1 1 
       17 31262 1 1 65 ASP CA   C    9.893   7.498 22.033 1.00 . A A .  65 ASP CA   1 1 
       17 31263 1 1 65 ASP CB   C    9.378   8.641 21.156 1.00 . A A .  65 ASP CB   1 1 
       17 31264 1 1 65 ASP CG   C   10.334   9.832 21.255 1.00 . A A .  65 ASP CG   1 1 
       17 31265 1 1 65 ASP H    H   11.282   7.045 20.450 1.00 . A A .  65 ASP H    1 1 
       17 31266 1 1 65 ASP HA   H   10.152   7.881 23.008 1.00 . A A .  65 ASP HA   1 1 
       17 31267 1 1 65 ASP HB2  H    9.320   8.310 20.129 1.00 . A A .  65 ASP HB2  1 1 
       17 31268 1 1 65 ASP HB3  H    8.397   8.941 21.494 1.00 . A A .  65 ASP HB3  1 1 
       17 31269 1 1 65 ASP N    N   11.098   6.892 21.400 1.00 . A A .  65 ASP N    1 1 
       17 31270 1 1 65 ASP O    O    8.890   5.362 21.610 1.00 . A A .  65 ASP O    1 1 
       17 31271 1 1 65 ASP OD1  O   11.139   9.845 22.171 1.00 . A A .  65 ASP OD1  1 1 
       17 31272 1 1 65 ASP OD2  O   10.245  10.710 20.414 1.00 . A A .  65 ASP OD2  1 1 
       17 31273 1 1 66 PHE C    C    5.511   6.078 22.187 1.00 . A A .  66 PHE C    1 1 
       17 31274 1 1 66 PHE CA   C    6.682   5.725 23.106 1.00 . A A .  66 PHE CA   1 1 
       17 31275 1 1 66 PHE CB   C    6.211   5.742 24.562 1.00 . A A .  66 PHE CB   1 1 
       17 31276 1 1 66 PHE CD1  C    8.477   6.042 25.625 1.00 . A A .  66 PHE CD1  1 1 
       17 31277 1 1 66 PHE CD2  C    7.212   4.035 26.122 1.00 . A A .  66 PHE CD2  1 1 
       17 31278 1 1 66 PHE CE1  C    9.511   5.596 26.457 1.00 . A A .  66 PHE CE1  1 1 
       17 31279 1 1 66 PHE CE2  C    8.246   3.588 26.954 1.00 . A A .  66 PHE CE2  1 1 
       17 31280 1 1 66 PHE CG   C    7.327   5.262 25.459 1.00 . A A .  66 PHE CG   1 1 
       17 31281 1 1 66 PHE CZ   C    9.396   4.370 27.120 1.00 . A A .  66 PHE CZ   1 1 
       17 31282 1 1 66 PHE H    H    7.720   7.593 23.370 1.00 . A A .  66 PHE H    1 1 
       17 31283 1 1 66 PHE HA   H    7.050   4.739 22.859 1.00 . A A .  66 PHE HA   1 1 
       17 31284 1 1 66 PHE HB2  H    5.936   6.750 24.839 1.00 . A A .  66 PHE HB2  1 1 
       17 31285 1 1 66 PHE HB3  H    5.356   5.092 24.672 1.00 . A A .  66 PHE HB3  1 1 
       17 31286 1 1 66 PHE HD1  H    8.566   6.989 25.113 1.00 . A A .  66 PHE HD1  1 1 
       17 31287 1 1 66 PHE HD2  H    6.324   3.432 25.994 1.00 . A A .  66 PHE HD2  1 1 
       17 31288 1 1 66 PHE HE1  H   10.399   6.198 26.585 1.00 . A A .  66 PHE HE1  1 1 
       17 31289 1 1 66 PHE HE2  H    8.157   2.642 27.466 1.00 . A A .  66 PHE HE2  1 1 
       17 31290 1 1 66 PHE HZ   H   10.194   4.025 27.761 1.00 . A A .  66 PHE HZ   1 1 
       17 31291 1 1 66 PHE N    N    7.774   6.722 22.925 1.00 . A A .  66 PHE N    1 1 
       17 31292 1 1 66 PHE O    O    5.074   5.276 21.387 1.00 . A A .  66 PHE O    1 1 
       17 31293 1 1 67 ARG C    C    4.340   7.976 20.025 1.00 . A A .  67 ARG C    1 1 
       17 31294 1 1 67 ARG CA   C    3.846   7.670 21.441 1.00 . A A .  67 ARG CA   1 1 
       17 31295 1 1 67 ARG CB   C    3.180   8.917 22.029 1.00 . A A .  67 ARG CB   1 1 
       17 31296 1 1 67 ARG CD   C    3.527   8.773 24.500 1.00 . A A .  67 ARG CD   1 1 
       17 31297 1 1 67 ARG CG   C    2.523   8.563 23.365 1.00 . A A .  67 ARG CG   1 1 
       17 31298 1 1 67 ARG CZ   C    2.353   7.146 25.856 1.00 . A A .  67 ARG CZ   1 1 
       17 31299 1 1 67 ARG H    H    5.376   7.911 22.938 1.00 . A A .  67 ARG H    1 1 
       17 31300 1 1 67 ARG HA   H    3.130   6.862 21.405 1.00 . A A .  67 ARG HA   1 1 
       17 31301 1 1 67 ARG HB2  H    3.925   9.683 22.185 1.00 . A A .  67 ARG HB2  1 1 
       17 31302 1 1 67 ARG HB3  H    2.428   9.280 21.345 1.00 . A A .  67 ARG HB3  1 1 
       17 31303 1 1 67 ARG HD2  H    4.519   8.882 24.087 1.00 . A A .  67 ARG HD2  1 1 
       17 31304 1 1 67 ARG HD3  H    3.267   9.666 25.049 1.00 . A A .  67 ARG HD3  1 1 
       17 31305 1 1 67 ARG HE   H    4.332   7.167 25.688 1.00 . A A .  67 ARG HE   1 1 
       17 31306 1 1 67 ARG HG2  H    1.662   9.197 23.522 1.00 . A A .  67 ARG HG2  1 1 
       17 31307 1 1 67 ARG HG3  H    2.211   7.529 23.350 1.00 . A A .  67 ARG HG3  1 1 
       17 31308 1 1 67 ARG HH11 H    1.261   8.510 24.878 1.00 . A A .  67 ARG HH11 1 1 
       17 31309 1 1 67 ARG HH12 H    0.364   7.374 25.831 1.00 . A A .  67 ARG HH12 1 1 
       17 31310 1 1 67 ARG HH21 H    3.178   5.676 26.936 1.00 . A A .  67 ARG HH21 1 1 
       17 31311 1 1 67 ARG HH22 H    1.450   5.770 26.996 1.00 . A A .  67 ARG HH22 1 1 
       17 31312 1 1 67 ARG N    N    5.000   7.273 22.295 1.00 . A A .  67 ARG N    1 1 
       17 31313 1 1 67 ARG NE   N    3.495   7.599 25.416 1.00 . A A .  67 ARG NE   1 1 
       17 31314 1 1 67 ARG NH1  N    1.239   7.721 25.494 1.00 . A A .  67 ARG NH1  1 1 
       17 31315 1 1 67 ARG NH2  N    2.325   6.117 26.659 1.00 . A A .  67 ARG NH2  1 1 
       17 31316 1 1 67 ARG O    O    3.698   7.644 19.048 1.00 . A A .  67 ARG O    1 1 
       17 31317 1 1 68 THR C    C    6.940   7.873 18.064 1.00 . A A .  68 THR C    1 1 
       17 31318 1 1 68 THR CA   C    5.991   8.968 18.556 1.00 . A A .  68 THR CA   1 1 
       17 31319 1 1 68 THR CB   C    6.742  10.298 18.634 1.00 . A A .  68 THR CB   1 1 
       17 31320 1 1 68 THR CG2  C    5.876  11.335 19.350 1.00 . A A .  68 THR CG2  1 1 
       17 31321 1 1 68 THR H    H    5.990   8.844 20.707 1.00 . A A .  68 THR H    1 1 
       17 31322 1 1 68 THR HA   H    5.163   9.062 17.869 1.00 . A A .  68 THR HA   1 1 
       17 31323 1 1 68 THR HB   H    6.964  10.647 17.638 1.00 . A A .  68 THR HB   1 1 
       17 31324 1 1 68 THR HG1  H    8.508   9.512 18.850 1.00 . A A .  68 THR HG1  1 1 
       17 31325 1 1 68 THR HG21 H    6.319  12.314 19.238 1.00 . A A .  68 THR HG21 1 1 
       17 31326 1 1 68 THR HG22 H    5.810  11.087 20.399 1.00 . A A .  68 THR HG22 1 1 
       17 31327 1 1 68 THR HG23 H    4.885  11.336 18.918 1.00 . A A .  68 THR HG23 1 1 
       17 31328 1 1 68 THR N    N    5.476   8.607 19.907 1.00 . A A .  68 THR N    1 1 
       17 31329 1 1 68 THR O    O    7.356   7.867 16.922 1.00 . A A .  68 THR O    1 1 
       17 31330 1 1 68 THR OG1  O    7.955  10.114 19.354 1.00 . A A .  68 THR OG1  1 1 
       17 31331 1 1 69 GLY C    C    9.295   6.427 17.583 1.00 . A A .  69 GLY C    1 1 
       17 31332 1 1 69 GLY CA   C    8.210   5.855 18.497 1.00 . A A .  69 GLY CA   1 1 
       17 31333 1 1 69 GLY H    H    6.938   6.970 19.831 1.00 . A A .  69 GLY H    1 1 
       17 31334 1 1 69 GLY HA2  H    8.667   5.416 19.371 1.00 . A A .  69 GLY HA2  1 1 
       17 31335 1 1 69 GLY HA3  H    7.655   5.100 17.961 1.00 . A A .  69 GLY HA3  1 1 
       17 31336 1 1 69 GLY N    N    7.286   6.948 18.916 1.00 . A A .  69 GLY N    1 1 
       17 31337 1 1 69 GLY O    O    9.875   5.725 16.777 1.00 . A A .  69 GLY O    1 1 
       17 31338 1 1 70 LYS C    C   11.961   8.309 17.564 1.00 . A A .  70 LYS C    1 1 
       17 31339 1 1 70 LYS CA   C   10.617   8.312 16.832 1.00 . A A .  70 LYS CA   1 1 
       17 31340 1 1 70 LYS CB   C   10.219   9.753 16.502 1.00 . A A .  70 LYS CB   1 1 
       17 31341 1 1 70 LYS CD   C   10.186  11.485 14.702 1.00 . A A .  70 LYS CD   1 1 
       17 31342 1 1 70 LYS CE   C    8.781  11.297 14.127 1.00 . A A .  70 LYS CE   1 1 
       17 31343 1 1 70 LYS CG   C   10.754  10.127 15.118 1.00 . A A .  70 LYS CG   1 1 
       17 31344 1 1 70 LYS H    H    9.103   8.243 18.362 1.00 . A A .  70 LYS H    1 1 
       17 31345 1 1 70 LYS HA   H   10.704   7.745 15.917 1.00 . A A .  70 LYS HA   1 1 
       17 31346 1 1 70 LYS HB2  H    9.142   9.838 16.509 1.00 . A A .  70 LYS HB2  1 1 
       17 31347 1 1 70 LYS HB3  H   10.638  10.420 17.241 1.00 . A A .  70 LYS HB3  1 1 
       17 31348 1 1 70 LYS HD2  H   10.140  12.135 15.564 1.00 . A A .  70 LYS HD2  1 1 
       17 31349 1 1 70 LYS HD3  H   10.824  11.927 13.951 1.00 . A A .  70 LYS HD3  1 1 
       17 31350 1 1 70 LYS HE2  H    8.797  10.513 13.385 1.00 . A A .  70 LYS HE2  1 1 
       17 31351 1 1 70 LYS HE3  H    8.100  11.028 14.921 1.00 . A A .  70 LYS HE3  1 1 
       17 31352 1 1 70 LYS HG2  H   11.832  10.181 15.152 1.00 . A A .  70 LYS HG2  1 1 
       17 31353 1 1 70 LYS HG3  H   10.452   9.377 14.401 1.00 . A A .  70 LYS HG3  1 1 
       17 31354 1 1 70 LYS HZ1  H    8.979  13.337 13.755 1.00 . A A .  70 LYS HZ1  1 1 
       17 31355 1 1 70 LYS HZ2  H    7.369  12.799 13.828 1.00 . A A .  70 LYS HZ2  1 1 
       17 31356 1 1 70 LYS HZ3  H    8.321  12.460 12.462 1.00 . A A .  70 LYS HZ3  1 1 
       17 31357 1 1 70 LYS N    N    9.576   7.696 17.701 1.00 . A A .  70 LYS N    1 1 
       17 31358 1 1 70 LYS NZ   N    8.329  12.569 13.495 1.00 . A A .  70 LYS NZ   1 1 
       17 31359 1 1 70 LYS O    O   12.031   8.061 18.751 1.00 . A A .  70 LYS O    1 1 
       17 31360 1 1 71 MET C    C   14.525   9.898 18.318 1.00 . A A .  71 MET C    1 1 
       17 31361 1 1 71 MET CA   C   14.366   8.601 17.523 1.00 . A A .  71 MET CA   1 1 
       17 31362 1 1 71 MET CB   C   15.460   8.519 16.456 1.00 . A A .  71 MET CB   1 1 
       17 31363 1 1 71 MET CE   C   16.893   4.717 17.007 1.00 . A A .  71 MET CE   1 1 
       17 31364 1 1 71 MET CG   C   15.788   7.052 16.171 1.00 . A A .  71 MET CG   1 1 
       17 31365 1 1 71 MET H    H   12.951   8.776 15.907 1.00 . A A .  71 MET H    1 1 
       17 31366 1 1 71 MET HA   H   14.449   7.756 18.191 1.00 . A A .  71 MET HA   1 1 
       17 31367 1 1 71 MET HB2  H   15.115   8.993 15.549 1.00 . A A .  71 MET HB2  1 1 
       17 31368 1 1 71 MET HB3  H   16.347   9.021 16.811 1.00 . A A .  71 MET HB3  1 1 
       17 31369 1 1 71 MET HE1  H   17.780   4.199 17.349 1.00 . A A .  71 MET HE1  1 1 
       17 31370 1 1 71 MET HE2  H   16.761   4.540 15.952 1.00 . A A .  71 MET HE2  1 1 
       17 31371 1 1 71 MET HE3  H   16.028   4.352 17.543 1.00 . A A .  71 MET HE3  1 1 
       17 31372 1 1 71 MET HG2  H   14.901   6.451 16.312 1.00 . A A .  71 MET HG2  1 1 
       17 31373 1 1 71 MET HG3  H   16.133   6.951 15.154 1.00 . A A .  71 MET HG3  1 1 
       17 31374 1 1 71 MET N    N   13.029   8.582 16.865 1.00 . A A .  71 MET N    1 1 
       17 31375 1 1 71 MET O    O   14.088  10.951 17.900 1.00 . A A .  71 MET O    1 1 
       17 31376 1 1 71 MET SD   S   17.082   6.492 17.307 1.00 . A A .  71 MET SD   1 1 
       17 31377 1 1 72 MET C    C   14.016  11.843 20.327 1.00 . A A .  72 MET C    1 1 
       17 31378 1 1 72 MET CA   C   15.328  11.058 20.287 1.00 . A A .  72 MET CA   1 1 
       17 31379 1 1 72 MET CB   C   16.424  11.929 19.668 1.00 . A A .  72 MET CB   1 1 
       17 31380 1 1 72 MET CE   C   17.052  15.106 18.714 1.00 . A A .  72 MET CE   1 1 
       17 31381 1 1 72 MET CG   C   16.669  13.149 20.557 1.00 . A A .  72 MET CG   1 1 
       17 31382 1 1 72 MET H    H   15.493   8.971 19.782 1.00 . A A .  72 MET H    1 1 
       17 31383 1 1 72 MET HA   H   15.613  10.780 21.290 1.00 . A A .  72 MET HA   1 1 
       17 31384 1 1 72 MET HB2  H   17.335  11.354 19.585 1.00 . A A .  72 MET HB2  1 1 
       17 31385 1 1 72 MET HB3  H   16.113  12.257 18.688 1.00 . A A .  72 MET HB3  1 1 
       17 31386 1 1 72 MET HE1  H   17.713  15.677 18.079 1.00 . A A .  72 MET HE1  1 1 
       17 31387 1 1 72 MET HE2  H   16.411  15.780 19.260 1.00 . A A .  72 MET HE2  1 1 
       17 31388 1 1 72 MET HE3  H   16.445  14.445 18.110 1.00 . A A .  72 MET HE3  1 1 
       17 31389 1 1 72 MET HG2  H   15.776  13.754 20.593 1.00 . A A .  72 MET HG2  1 1 
       17 31390 1 1 72 MET HG3  H   16.923  12.823 21.555 1.00 . A A .  72 MET HG3  1 1 
       17 31391 1 1 72 MET N    N   15.146   9.830 19.463 1.00 . A A .  72 MET N    1 1 
       17 31392 1 1 72 MET SD   S   18.033  14.127 19.877 1.00 . A A .  72 MET SD   1 1 
       17 31393 2 2  1 DG  C1'  C   -8.002 -21.251 32.532 1.00 . B B . 100 DG  C1'  1 1 
       17 31394 2 2  1 DG  C2   C  -11.466 -20.296 30.074 1.00 . B B . 100 DG  C2   1 1 
       17 31395 2 2  1 DG  C2'  C   -6.998 -20.334 33.237 1.00 . B B . 100 DG  C2'  1 1 
       17 31396 2 2  1 DG  C3'  C   -6.118 -21.324 33.960 1.00 . B B . 100 DG  C3'  1 1 
       17 31397 2 2  1 DG  C4   C  -10.420 -20.677 32.010 1.00 . B B . 100 DG  C4   1 1 
       17 31398 2 2  1 DG  C4'  C   -6.712 -22.713 33.909 1.00 . B B . 100 DG  C4'  1 1 
       17 31399 2 2  1 DG  C5   C  -11.550 -20.486 32.776 1.00 . B B . 100 DG  C5   1 1 
       17 31400 2 2  1 DG  C5'  C   -7.354 -23.169 35.214 1.00 . B B . 100 DG  C5'  1 1 
       17 31401 2 2  1 DG  C6   C  -12.782 -20.165 32.143 1.00 . B B . 100 DG  C6   1 1 
       17 31402 2 2  1 DG  C8   C   -9.988 -20.934 34.124 1.00 . B B . 100 DG  C8   1 1 
       17 31403 2 2  1 DG  H1   H  -13.479 -19.864 30.245 1.00 . B B . 100 DG  H1   1 1 
       17 31404 2 2  1 DG  H1'  H   -7.885 -21.133 31.455 1.00 . B B . 100 DG  H1'  1 1 
       17 31405 2 2  1 DG  H2'  H   -7.503 -19.675 33.943 1.00 . B B . 100 DG  H2'  1 1 
       17 31406 2 2  1 DG  H2'' H   -6.421 -19.759 32.512 1.00 . B B . 100 DG  H2'' 1 1 
       17 31407 2 2  1 DG  H21  H  -10.702 -20.319 28.187 1.00 . B B . 100 DG  H21  1 1 
       17 31408 2 2  1 DG  H22  H  -12.409 -19.950 28.304 1.00 . B B . 100 DG  H22  1 1 
       17 31409 2 2  1 DG  H3'  H   -6.009 -21.017 35.000 1.00 . B B . 100 DG  H3'  1 1 
       17 31410 2 2  1 DG  H4'  H   -5.932 -23.421 33.630 1.00 . B B . 100 DG  H4'  1 1 
       17 31411 2 2  1 DG  H5'  H   -7.900 -24.095 35.038 1.00 . B B . 100 DG  H5'  1 1 
       17 31412 2 2  1 DG  H5'' H   -6.572 -23.351 35.951 1.00 . B B . 100 DG  H5'' 1 1 
       17 31413 2 2  1 DG  H8   H   -9.430 -21.128 35.040 1.00 . B B . 100 DG  H8   1 1 
       17 31414 2 2  1 DG  HO5' H   -8.928 -22.650 36.233 1.00 . B B . 100 DG  HO5' 1 1 
       17 31415 2 2  1 DG  N1   N  -12.643 -20.090 30.765 1.00 . B B . 100 DG  N1   1 1 
       17 31416 2 2  1 DG  N2   N  -11.531 -20.180 28.748 1.00 . B B . 100 DG  N2   1 1 
       17 31417 2 2  1 DG  N3   N  -10.305 -20.598 30.664 1.00 . B B . 100 DG  N3   1 1 
       17 31418 2 2  1 DG  N7   N  -11.256 -20.654 34.127 1.00 . B B . 100 DG  N7   1 1 
       17 31419 2 2  1 DG  N9   N   -9.404 -20.969 32.889 1.00 . B B . 100 DG  N9   1 1 
       17 31420 2 2  1 DG  O3'  O   -4.828 -21.372 33.343 1.00 . B B . 100 DG  O3'  1 1 
       17 31421 2 2  1 DG  O4'  O   -7.704 -22.677 32.871 1.00 . B B . 100 DG  O4'  1 1 
       17 31422 2 2  1 DG  O5'  O   -8.258 -22.185 35.726 1.00 . B B . 100 DG  O5'  1 1 
       17 31423 2 2  1 DG  O6   O  -13.876 -19.962 32.666 1.00 . B B . 100 DG  O6   1 1 
       17 31424 2 2  2 DG  C1'  C   -6.127 -17.514 29.578 1.00 . B B . 101 DG  C1'  1 1 
       17 31425 2 2  2 DG  C2   C  -10.349 -16.449 29.564 1.00 . B B . 101 DG  C2   1 1 
       17 31426 2 2  2 DG  C2'  C   -4.813 -16.743 29.741 1.00 . B B . 101 DG  C2'  1 1 
       17 31427 2 2  2 DG  C3'  C   -3.784 -17.820 29.497 1.00 . B B . 101 DG  C3'  1 1 
       17 31428 2 2  2 DG  C4   C   -8.407 -16.951 30.547 1.00 . B B . 101 DG  C4   1 1 
       17 31429 2 2  2 DG  C4'  C   -4.423 -19.189 29.499 1.00 . B B . 101 DG  C4'  1 1 
       17 31430 2 2  2 DG  C5   C   -8.906 -16.836 31.825 1.00 . B B . 101 DG  C5   1 1 
       17 31431 2 2  2 DG  C5'  C   -4.042 -20.055 30.695 1.00 . B B . 101 DG  C5'  1 1 
       17 31432 2 2  2 DG  C6   C  -10.271 -16.492 32.019 1.00 . B B . 101 DG  C6   1 1 
       17 31433 2 2  2 DG  C8   C   -6.869 -17.354 32.028 1.00 . B B . 101 DG  C8   1 1 
       17 31434 2 2  2 DG  H1   H  -11.906 -16.067 30.867 1.00 . B B . 101 DG  H1   1 1 
       17 31435 2 2  2 DG  H1'  H   -6.596 -17.210 28.643 1.00 . B B . 101 DG  H1'  1 1 
       17 31436 2 2  2 DG  H2'  H   -4.722 -16.340 30.750 1.00 . B B . 101 DG  H2'  1 1 
       17 31437 2 2  2 DG  H2'' H   -4.733 -15.952 28.996 1.00 . B B . 101 DG  H2'' 1 1 
       17 31438 2 2  2 DG  H21  H  -10.779 -16.324 27.579 1.00 . B B . 101 DG  H21  1 1 
       17 31439 2 2  2 DG  H22  H  -12.115 -15.995 28.660 1.00 . B B . 101 DG  H22  1 1 
       17 31440 2 2  2 DG  H3'  H   -3.023 -17.776 30.277 1.00 . B B . 101 DG  H3'  1 1 
       17 31441 2 2  2 DG  H4'  H   -4.150 -19.709 28.581 1.00 . B B . 101 DG  H4'  1 1 
       17 31442 2 2  2 DG  H5'  H   -4.641 -20.966 30.679 1.00 . B B . 101 DG  H5'  1 1 
       17 31443 2 2  2 DG  H5'' H   -2.988 -20.322 30.618 1.00 . B B . 101 DG  H5'' 1 1 
       17 31444 2 2  2 DG  H8   H   -5.898 -17.604 32.456 1.00 . B B . 101 DG  H8   1 1 
       17 31445 2 2  2 DG  N1   N  -10.929 -16.314 30.810 1.00 . B B . 101 DG  N1   1 1 
       17 31446 2 2  2 DG  N2   N  -11.145 -16.239 28.517 1.00 . B B . 101 DG  N2   1 1 
       17 31447 2 2  2 DG  N3   N   -9.065 -16.772 29.378 1.00 . B B . 101 DG  N3   1 1 
       17 31448 2 2  2 DG  N7   N   -7.909 -17.097 32.763 1.00 . B B . 101 DG  N7   1 1 
       17 31449 2 2  2 DG  N9   N   -7.080 -17.287 30.680 1.00 . B B . 101 DG  N9   1 1 
       17 31450 2 2  2 DG  O3'  O   -3.167 -17.622 28.222 1.00 . B B . 101 DG  O3'  1 1 
       17 31451 2 2  2 DG  O4'  O   -5.841 -18.960 29.504 1.00 . B B . 101 DG  O4'  1 1 
       17 31452 2 2  2 DG  O5'  O   -4.263 -19.372 31.930 1.00 . B B . 101 DG  O5'  1 1 
       17 31453 2 2  2 DG  O6   O  -10.878 -16.348 33.079 1.00 . B B . 101 DG  O6   1 1 
       17 31454 2 2  2 DG  OP1  O   -2.473 -20.523 33.252 1.00 . B B . 101 DG  OP1  1 1 
       17 31455 2 2  2 DG  OP2  O   -4.308 -19.175 34.427 1.00 . B B . 101 DG  OP2  1 1 
       17 31456 2 2  2 DG  P    P   -3.880 -20.071 33.329 1.00 . B B . 101 DG  P    1 1 
       17 31457 2 2  3 DA  C1'  C   -6.166 -13.171 26.894 1.00 . B B . 102 DA  C1'  1 1 
       17 31458 2 2  3 DA  C2   C   -9.699 -12.970 29.425 1.00 . B B . 102 DA  C2   1 1 
       17 31459 2 2  3 DA  C2'  C   -4.940 -12.329 26.529 1.00 . B B . 102 DA  C2'  1 1 
       17 31460 2 2  3 DA  C3'  C   -4.276 -13.180 25.474 1.00 . B B . 102 DA  C3'  1 1 
       17 31461 2 2  3 DA  C4   C   -7.542 -13.246 29.030 1.00 . B B . 102 DA  C4   1 1 
       17 31462 2 2  3 DA  C4'  C   -4.863 -14.572 25.456 1.00 . B B . 102 DA  C4'  1 1 
       17 31463 2 2  3 DA  C5   C   -7.251 -13.465 30.347 1.00 . B B . 102 DA  C5   1 1 
       17 31464 2 2  3 DA  C5'  C   -3.915 -15.657 25.954 1.00 . B B . 102 DA  C5'  1 1 
       17 31465 2 2  3 DA  C6   C   -8.325 -13.420 31.243 1.00 . B B . 102 DA  C6   1 1 
       17 31466 2 2  3 DA  C8   C   -5.419 -13.607 29.309 1.00 . B B . 102 DA  C8   1 1 
       17 31467 2 2  3 DA  H1'  H   -7.055 -12.692 26.482 1.00 . B B . 102 DA  H1'  1 1 
       17 31468 2 2  3 DA  H2   H  -10.714 -12.770 29.082 1.00 . B B . 102 DA  H2   1 1 
       17 31469 2 2  3 DA  H2'  H   -4.287 -12.199 27.391 1.00 . B B . 102 DA  H2'  1 1 
       17 31470 2 2  3 DA  H2'' H   -5.240 -11.364 26.117 1.00 . B B . 102 DA  H2'' 1 1 
       17 31471 2 2  3 DA  H3'  H   -3.207 -13.242 25.679 1.00 . B B . 102 DA  H3'  1 1 
       17 31472 2 2  3 DA  H4'  H   -5.176 -14.814 24.441 1.00 . B B . 102 DA  H4'  1 1 
       17 31473 2 2  3 DA  H5'  H   -4.462 -16.596 26.043 1.00 . B B . 102 DA  H5'  1 1 
       17 31474 2 2  3 DA  H5'' H   -3.108 -15.783 25.233 1.00 . B B . 102 DA  H5'' 1 1 
       17 31475 2 2  3 DA  H61  H   -7.277 -13.803 32.945 1.00 . B B . 102 DA  H61  1 1 
       17 31476 2 2  3 DA  H62  H   -8.997 -13.570 33.158 1.00 . B B . 102 DA  H62  1 1 
       17 31477 2 2  3 DA  H8   H   -4.362 -13.737 29.080 1.00 . B B . 102 DA  H8   1 1 
       17 31478 2 2  3 DA  N1   N   -9.544 -13.167 30.736 1.00 . B B . 102 DA  N1   1 1 
       17 31479 2 2  3 DA  N3   N   -8.751 -12.991 28.494 1.00 . B B . 102 DA  N3   1 1 
       17 31480 2 2  3 DA  N6   N   -8.188 -13.613 32.555 1.00 . B B . 102 DA  N6   1 1 
       17 31481 2 2  3 DA  N7   N   -5.887 -13.696 30.519 1.00 . B B . 102 DA  N7   1 1 
       17 31482 2 2  3 DA  N9   N   -6.350 -13.338 28.348 1.00 . B B . 102 DA  N9   1 1 
       17 31483 2 2  3 DA  O3'  O   -4.479 -12.600 24.182 1.00 . B B . 102 DA  O3'  1 1 
       17 31484 2 2  3 DA  O4'  O   -6.022 -14.519 26.304 1.00 . B B . 102 DA  O4'  1 1 
       17 31485 2 2  3 DA  O5'  O   -3.354 -15.322 27.227 1.00 . B B . 102 DA  O5'  1 1 
       17 31486 2 2  3 DA  OP1  O   -1.247 -16.647 26.942 1.00 . B B . 102 DA  OP1  1 1 
       17 31487 2 2  3 DA  OP2  O   -1.906 -15.708 29.234 1.00 . B B . 102 DA  OP2  1 1 
       17 31488 2 2  3 DA  P    P   -2.290 -16.303 27.934 1.00 . B B . 102 DA  P    1 1 
       17 31489 2 2  4 DA  C1'  C   -7.549  -8.434 26.104 1.00 . B B . 103 DA  C1'  1 1 
       17 31490 2 2  4 DA  C2   C   -9.139  -9.256 30.068 1.00 . B B . 103 DA  C2   1 1 
       17 31491 2 2  4 DA  C2'  C   -6.704  -7.374 25.391 1.00 . B B . 103 DA  C2'  1 1 
       17 31492 2 2  4 DA  C3'  C   -6.811  -7.806 23.947 1.00 . B B . 103 DA  C3'  1 1 
       17 31493 2 2  4 DA  C4   C   -7.548  -9.170 28.536 1.00 . B B . 103 DA  C4   1 1 
       17 31494 2 2  4 DA  C4'  C   -7.333  -9.221 23.845 1.00 . B B . 103 DA  C4'  1 1 
       17 31495 2 2  4 DA  C5   C   -6.596  -9.655 29.388 1.00 . B B . 103 DA  C5   1 1 
       17 31496 2 2  4 DA  C5'  C   -6.299 -10.237 23.371 1.00 . B B . 103 DA  C5'  1 1 
       17 31497 2 2  4 DA  C6   C   -7.013  -9.949 30.692 1.00 . B B . 103 DA  C6   1 1 
       17 31498 2 2  4 DA  C8   C   -5.623  -9.328 27.544 1.00 . B B . 103 DA  C8   1 1 
       17 31499 2 2  4 DA  H1'  H   -8.512  -7.994 26.365 1.00 . B B . 103 DA  H1'  1 1 
       17 31500 2 2  4 DA  H2   H  -10.173  -9.105 30.380 1.00 . B B . 103 DA  H2   1 1 
       17 31501 2 2  4 DA  H2'  H   -5.669  -7.408 25.731 1.00 . B B . 103 DA  H2'  1 1 
       17 31502 2 2  4 DA  H2'' H   -7.129  -6.381 25.531 1.00 . B B . 103 DA  H2'' 1 1 
       17 31503 2 2  4 DA  H3'  H   -5.827  -7.750 23.481 1.00 . B B . 103 DA  H3'  1 1 
       17 31504 2 2  4 DA  H4'  H   -8.184  -9.237 23.164 1.00 . B B . 103 DA  H4'  1 1 
       17 31505 2 2  4 DA  H5'  H   -6.720 -11.239 23.460 1.00 . B B . 103 DA  H5'  1 1 
       17 31506 2 2  4 DA  H5'' H   -6.063 -10.042 22.325 1.00 . B B . 103 DA  H5'' 1 1 
       17 31507 2 2  4 DA  H61  H   -5.220 -10.592 31.412 1.00 . B B . 103 DA  H61  1 1 
       17 31508 2 2  4 DA  H62  H   -6.545 -10.623 32.554 1.00 . B B . 103 DA  H62  1 1 
       17 31509 2 2  4 DA  H8   H   -4.863  -9.274 26.766 1.00 . B B . 103 DA  H8   1 1 
       17 31510 2 2  4 DA  N1   N   -8.305  -9.733 30.992 1.00 . B B . 103 DA  N1   1 1 
       17 31511 2 2  4 DA  N3   N   -8.848  -8.945 28.809 1.00 . B B . 103 DA  N3   1 1 
       17 31512 2 2  4 DA  N6   N   -6.193 -10.426 31.628 1.00 . B B . 103 DA  N6   1 1 
       17 31513 2 2  4 DA  N7   N   -5.364  -9.753 28.745 1.00 . B B . 103 DA  N7   1 1 
       17 31514 2 2  4 DA  N9   N   -6.920  -8.956 27.331 1.00 . B B . 103 DA  N9   1 1 
       17 31515 2 2  4 DA  O3'  O   -7.717  -6.949 23.249 1.00 . B B . 103 DA  O3'  1 1 
       17 31516 2 2  4 DA  O4'  O   -7.780  -9.569 25.165 1.00 . B B . 103 DA  O4'  1 1 
       17 31517 2 2  4 DA  O5'  O   -5.098 -10.165 24.143 1.00 . B B . 103 DA  O5'  1 1 
       17 31518 2 2  4 DA  OP1  O   -3.591 -11.107 22.378 1.00 . B B . 103 DA  OP1  1 1 
       17 31519 2 2  4 DA  OP2  O   -2.783 -10.862 24.797 1.00 . B B . 103 DA  OP2  1 1 
       17 31520 2 2  4 DA  P    P   -3.866 -11.153 23.831 1.00 . B B . 103 DA  P    1 1 
       17 31521 2 2  5 DT  C1'  C   -9.087  -4.114 27.820 1.00 . B B . 104 DT  C1'  1 1 
       17 31522 2 2  5 DT  C2   C   -7.800  -5.064 29.665 1.00 . B B . 104 DT  C2   1 1 
       17 31523 2 2  5 DT  C2'  C   -8.934  -2.755 27.131 1.00 . B B . 104 DT  C2'  1 1 
       17 31524 2 2  5 DT  C3'  C   -9.858  -2.899 25.946 1.00 . B B . 104 DT  C3'  1 1 
       17 31525 2 2  5 DT  C4   C   -5.425  -5.673 29.400 1.00 . B B . 104 DT  C4   1 1 
       17 31526 2 2  5 DT  C4'  C  -10.226  -4.347 25.720 1.00 . B B . 104 DT  C4'  1 1 
       17 31527 2 2  5 DT  C5   C   -5.539  -5.215 28.033 1.00 . B B . 104 DT  C5   1 1 
       17 31528 2 2  5 DT  C5'  C   -9.660  -4.944 24.435 1.00 . B B . 104 DT  C5'  1 1 
       17 31529 2 2  5 DT  C6   C   -6.702  -4.728 27.557 1.00 . B B . 104 DT  C6   1 1 
       17 31530 2 2  5 DT  C7   C   -4.322  -5.284 27.116 1.00 . B B . 104 DT  C7   1 1 
       17 31531 2 2  5 DT  H1'  H   -9.790  -4.009 28.646 1.00 . B B . 104 DT  H1'  1 1 
       17 31532 2 2  5 DT  H2'  H   -7.907  -2.598 26.804 1.00 . B B . 104 DT  H2'  1 1 
       17 31533 2 2  5 DT  H2'' H   -9.265  -1.948 27.785 1.00 . B B . 104 DT  H2'' 1 1 
       17 31534 2 2  5 DT  H3   H   -6.568  -5.867 31.091 1.00 . B B . 104 DT  H3   1 1 
       17 31535 2 2  5 DT  H3'  H   -9.367  -2.508 25.055 1.00 . B B . 104 DT  H3'  1 1 
       17 31536 2 2  5 DT  H4'  H  -11.311  -4.441 25.707 1.00 . B B . 104 DT  H4'  1 1 
       17 31537 2 2  5 DT  H5'  H   -9.874  -6.013 24.415 1.00 . B B . 104 DT  H5'  1 1 
       17 31538 2 2  5 DT  H5'' H  -10.141  -4.468 23.581 1.00 . B B . 104 DT  H5'' 1 1 
       17 31539 2 2  5 DT  H6   H   -6.757  -4.391 26.522 1.00 . B B . 104 DT  H6   1 1 
       17 31540 2 2  5 DT  H71  H   -4.493  -4.659 26.238 1.00 . B B . 104 DT  H71  1 1 
       17 31541 2 2  5 DT  H72  H   -4.161  -6.315 26.803 1.00 . B B . 104 DT  H72  1 1 
       17 31542 2 2  5 DT  H73  H   -3.443  -4.926 27.652 1.00 . B B . 104 DT  H73  1 1 
       17 31543 2 2  5 DT  N1   N   -7.817  -4.649 28.348 1.00 . B B . 104 DT  N1   1 1 
       17 31544 2 2  5 DT  N3   N   -6.596  -5.559 30.129 1.00 . B B . 104 DT  N3   1 1 
       17 31545 2 2  5 DT  O2   O   -8.795  -4.998 30.384 1.00 . B B . 104 DT  O2   1 1 
       17 31546 2 2  5 DT  O3'  O  -11.065  -2.169 26.180 1.00 . B B . 104 DT  O3'  1 1 
       17 31547 2 2  5 DT  O4   O   -4.408  -6.130 29.915 1.00 . B B . 104 DT  O4   1 1 
       17 31548 2 2  5 DT  O4'  O   -9.708  -5.063 26.852 1.00 . B B . 104 DT  O4'  1 1 
       17 31549 2 2  5 DT  O5'  O   -8.246  -4.749 24.344 1.00 . B B . 104 DT  O5'  1 1 
       17 31550 2 2  5 DT  OP1  O   -8.015  -4.890 21.854 1.00 . B B . 104 DT  OP1  1 1 
       17 31551 2 2  5 DT  OP2  O   -5.972  -5.157 23.376 1.00 . B B . 104 DT  OP2  1 1 
       17 31552 2 2  5 DT  P    P   -7.412  -5.373 23.116 1.00 . B B . 104 DT  P    1 1 
       17 31553 2 2  6 5CM C1'  C   -9.964  -0.888 31.463 1.00 . B B . 105 5CM C1'  1 1 
       17 31554 2 2  6 5CM C2   C   -7.799  -1.947 31.865 1.00 . B B . 105 5CM C2   1 1 
       17 31555 2 2  6 5CM C2'  C  -10.298   0.596 31.290 1.00 . B B . 105 5CM C2'  1 1 
       17 31556 2 2  6 5CM C3'  C  -11.701   0.541 30.734 1.00 . B B . 105 5CM C3'  1 1 
       17 31557 2 2  6 5CM C4   C   -6.090  -1.880 30.255 1.00 . B B . 105 5CM C4   1 1 
       17 31558 2 2  6 5CM C4'  C  -12.048  -0.860 30.284 1.00 . B B . 105 5CM C4'  1 1 
       17 31559 2 2  6 5CM C5   C   -6.932  -1.157 29.353 1.00 . B B . 105 5CM C5   1 1 
       17 31560 2 2  6 5CM C5'  C  -12.214  -1.012 28.776 1.00 . B B . 105 5CM C5'  1 1 
       17 31561 2 2  6 5CM C5A  C   -6.432  -0.727 27.978 1.00 . B B . 105 5CM C5A  1 1 
       17 31562 2 2  6 5CM C6   C   -8.178  -0.868 29.755 1.00 . B B . 105 5CM C6   1 1 
       17 31563 2 2  6 5CM H1'  H  -10.044  -1.142 32.520 1.00 . B B . 105 5CM H1'  1 1 
       17 31564 2 2  6 5CM H2'  H   -9.618   1.067 30.581 1.00 . B B . 105 5CM H2'  1 1 
       17 31565 2 2  6 5CM H2'' H  -10.281   1.113 32.249 1.00 . B B . 105 5CM H2'' 1 1 
       17 31566 2 2  6 5CM H3'  H  -11.782   1.221 29.886 1.00 . B B . 105 5CM H3'  1 1 
       17 31567 2 2  6 5CM H4'  H  -12.969  -1.173 30.776 1.00 . B B . 105 5CM H4'  1 1 
       17 31568 2 2  6 5CM H5'  H  -12.344  -2.068 28.537 1.00 . B B . 105 5CM H5'  1 1 
       17 31569 2 2  6 5CM H5'' H  -13.102  -0.464 28.459 1.00 . B B . 105 5CM H5'' 1 1 
       17 31570 2 2  6 5CM H5A1 H   -7.273  -0.380 27.376 1.00 . B B . 105 5CM H5A1 1 1 
       17 31571 2 2  6 5CM H5A2 H   -5.957  -1.573 27.483 1.00 . B B . 105 5CM H5A2 1 1 
       17 31572 2 2  6 5CM H5A3 H   -5.709   0.081 28.090 1.00 . B B . 105 5CM H5A3 1 1 
       17 31573 2 2  6 5CM H6   H   -8.833  -0.286 29.107 1.00 . B B . 105 5CM H6   1 1 
       17 31574 2 2  6 5CM HN41 H   -4.499  -1.912 28.985 1.00 . B B . 105 5CM HN41 1 1 
       17 31575 2 2  6 5CM HN42 H   -4.248  -2.705 30.524 1.00 . B B . 105 5CM HN42 1 1 
       17 31576 2 2  6 5CM N1   N   -8.613  -1.244 30.993 1.00 . B B . 105 5CM N1   1 1 
       17 31577 2 2  6 5CM N3   N   -6.534  -2.252 31.463 1.00 . B B . 105 5CM N3   1 1 
       17 31578 2 2  6 5CM N4   N   -4.845  -2.192 29.892 1.00 . B B . 105 5CM N4   1 1 
       17 31579 2 2  6 5CM O2   O   -8.222  -2.278 32.971 1.00 . B B . 105 5CM O2   1 1 
       17 31580 2 2  6 5CM O3'  O  -12.639   0.926 31.742 1.00 . B B . 105 5CM O3'  1 1 
       17 31581 2 2  6 5CM O4'  O  -10.969  -1.694 30.736 1.00 . B B . 105 5CM O4'  1 1 
       17 31582 2 2  6 5CM O5'  O  -11.078  -0.509 28.068 1.00 . B B . 105 5CM O5'  1 1 
       17 31583 2 2  6 5CM OP1  O   -9.700  -0.074 26.022 1.00 . B B . 105 5CM OP1  1 1 
       17 31584 2 2  6 5CM OP2  O  -12.259   0.018 25.923 1.00 . B B . 105 5CM OP2  1 1 
       17 31585 2 2  6 5CM P    P  -11.019  -0.584 26.460 1.00 . B B . 105 5CM P    1 1 
       17 31586 2 2  7 DG  C1'  C   -8.977   1.143 35.904 1.00 . B B . 106 DG  C1'  1 1 
       17 31587 2 2  7 DG  C2   C   -5.008  -0.474 35.130 1.00 . B B . 106 DG  C2   1 1 
       17 31588 2 2  7 DG  C2'  C   -9.505   2.479 36.431 1.00 . B B . 106 DG  C2'  1 1 
       17 31589 2 2  7 DG  C3'  C  -10.972   2.180 36.634 1.00 . B B . 106 DG  C3'  1 1 
       17 31590 2 2  7 DG  C4   C   -6.826   0.718 34.620 1.00 . B B . 106 DG  C4   1 1 
       17 31591 2 2  7 DG  C4'  C  -11.360   0.894 35.942 1.00 . B B . 106 DG  C4'  1 1 
       17 31592 2 2  7 DG  C5   C   -6.346   1.116 33.392 1.00 . B B . 106 DG  C5   1 1 
       17 31593 2 2  7 DG  C5'  C  -12.282   1.084 34.742 1.00 . B B . 106 DG  C5'  1 1 
       17 31594 2 2  7 DG  C6   C   -5.061   0.685 32.965 1.00 . B B . 106 DG  C6   1 1 
       17 31595 2 2  7 DG  C8   C   -8.260   1.986 33.591 1.00 . B B . 106 DG  C8   1 1 
       17 31596 2 2  7 DG  H1   H   -3.533  -0.467 33.684 1.00 . B B . 106 DG  H1   1 1 
       17 31597 2 2  7 DG  H1'  H   -8.439   0.639 36.708 1.00 . B B . 106 DG  H1'  1 1 
       17 31598 2 2  7 DG  H2'  H   -9.369   3.269 35.692 1.00 . B B . 106 DG  H2'  1 1 
       17 31599 2 2  7 DG  H2'' H   -9.028   2.741 37.376 1.00 . B B . 106 DG  H2'' 1 1 
       17 31600 2 2  7 DG  H21  H   -3.355  -1.563 35.605 1.00 . B B . 106 DG  H21  1 1 
       17 31601 2 2  7 DG  H22  H   -4.621  -1.552 36.813 1.00 . B B . 106 DG  H22  1 1 
       17 31602 2 2  7 DG  H3'  H  -11.566   3.001 36.234 1.00 . B B . 106 DG  H3'  1 1 
       17 31603 2 2  7 DG  H4'  H  -11.847   0.237 36.662 1.00 . B B . 106 DG  H4'  1 1 
       17 31604 2 2  7 DG  H5'  H  -12.409   0.127 34.237 1.00 . B B . 106 DG  H5'  1 1 
       17 31605 2 2  7 DG  H5'' H  -13.253   1.434 35.091 1.00 . B B . 106 DG  H5'' 1 1 
       17 31606 2 2  7 DG  H8   H   -9.169   2.553 33.391 1.00 . B B . 106 DG  H8   1 1 
       17 31607 2 2  7 DG  N1   N   -4.452  -0.123 33.917 1.00 . B B . 106 DG  N1   1 1 
       17 31608 2 2  7 DG  N2   N   -4.269  -1.260 35.913 1.00 . B B . 106 DG  N2   1 1 
       17 31609 2 2  7 DG  N3   N   -6.217  -0.071 35.534 1.00 . B B . 106 DG  N3   1 1 
       17 31610 2 2  7 DG  N7   N   -7.275   1.928 32.745 1.00 . B B . 106 DG  N7   1 1 
       17 31611 2 2  7 DG  N9   N   -8.073   1.286 34.748 1.00 . B B . 106 DG  N9   1 1 
       17 31612 2 2  7 DG  O3'  O  -11.247   2.032 38.029 1.00 . B B . 106 DG  O3'  1 1 
       17 31613 2 2  7 DG  O4'  O  -10.129   0.292 35.514 1.00 . B B . 106 DG  O4'  1 1 
       17 31614 2 2  7 DG  O5'  O  -11.749   2.034 33.815 1.00 . B B . 106 DG  O5'  1 1 
       17 31615 2 2  7 DG  O6   O   -4.481   0.942 31.912 1.00 . B B . 106 DG  O6   1 1 
       17 31616 2 2  7 DG  OP1  O  -13.899   2.816 32.795 1.00 . B B . 106 DG  OP1  1 1 
       17 31617 2 2  7 DG  OP2  O  -11.662   3.229 31.615 1.00 . B B . 106 DG  OP2  1 1 
       17 31618 2 2  7 DG  P    P  -12.532   2.369 32.449 1.00 . B B . 106 DG  P    1 1 
       17 31619 2 2  8 DG  C1'  C   -5.977   2.291 39.813 1.00 . B B . 107 DG  C1'  1 1 
       17 31620 2 2  8 DG  C2   C   -2.873   2.077 36.768 1.00 . B B . 107 DG  C2   1 1 
       17 31621 2 2  8 DG  C2'  C   -6.314   3.269 40.943 1.00 . B B . 107 DG  C2'  1 1 
       17 31622 2 2  8 DG  C3'  C   -7.404   2.532 41.682 1.00 . B B . 107 DG  C3'  1 1 
       17 31623 2 2  8 DG  C4   C   -4.813   2.791 37.611 1.00 . B B . 107 DG  C4   1 1 
       17 31624 2 2  8 DG  C4'  C   -7.930   1.378 40.860 1.00 . B B . 107 DG  C4'  1 1 
       17 31625 2 2  8 DG  C5   C   -5.117   3.574 36.520 1.00 . B B . 107 DG  C5   1 1 
       17 31626 2 2  8 DG  C5'  C   -9.356   1.567 40.355 1.00 . B B . 107 DG  C5'  1 1 
       17 31627 2 2  8 DG  C6   C   -4.216   3.631 35.422 1.00 . B B . 107 DG  C6   1 1 
       17 31628 2 2  8 DG  C8   C   -6.718   3.801 37.877 1.00 . B B . 107 DG  C8   1 1 
       17 31629 2 2  8 DG  H1   H   -2.412   2.824 34.898 1.00 . B B . 107 DG  H1   1 1 
       17 31630 2 2  8 DG  H1'  H   -5.033   1.799 40.047 1.00 . B B . 107 DG  H1'  1 1 
       17 31631 2 2  8 DG  H2'  H   -6.686   4.212 40.541 1.00 . B B . 107 DG  H2'  1 1 
       17 31632 2 2  8 DG  H2'' H   -5.449   3.431 41.586 1.00 . B B . 107 DG  H2'' 1 1 
       17 31633 2 2  8 DG  H21  H   -1.102   1.420 36.008 1.00 . B B . 107 DG  H21  1 1 
       17 31634 2 2  8 DG  H22  H   -1.517   0.800 37.591 1.00 . B B . 107 DG  H22  1 1 
       17 31635 2 2  8 DG  H3'  H   -8.220   3.220 41.901 1.00 . B B . 107 DG  H3'  1 1 
       17 31636 2 2  8 DG  H4'  H   -7.882   0.467 41.455 1.00 . B B . 107 DG  H4'  1 1 
       17 31637 2 2  8 DG  H5'  H   -9.603   0.753 39.672 1.00 . B B . 107 DG  H5'  1 1 
       17 31638 2 2  8 DG  H5'' H  -10.040   1.539 41.203 1.00 . B B . 107 DG  H5'' 1 1 
       17 31639 2 2  8 DG  H8   H   -7.656   4.117 38.334 1.00 . B B . 107 DG  H8   1 1 
       17 31640 2 2  8 DG  N1   N   -3.099   2.835 35.638 1.00 . B B . 107 DG  N1   1 1 
       17 31641 2 2  8 DG  N2   N   -1.739   1.376 36.791 1.00 . B B . 107 DG  N2   1 1 
       17 31642 2 2  8 DG  N3   N   -3.717   2.021 37.802 1.00 . B B . 107 DG  N3   1 1 
       17 31643 2 2  8 DG  N7   N   -6.341   4.215 36.704 1.00 . B B . 107 DG  N7   1 1 
       17 31644 2 2  8 DG  N9   N   -5.856   2.939 38.494 1.00 . B B . 107 DG  N9   1 1 
       17 31645 2 2  8 DG  O3'  O   -6.888   2.002 42.906 1.00 . B B . 107 DG  O3'  1 1 
       17 31646 2 2  8 DG  O4'  O   -7.036   1.254 39.743 1.00 . B B . 107 DG  O4'  1 1 
       17 31647 2 2  8 DG  O5'  O   -9.512   2.814 39.672 1.00 . B B . 107 DG  O5'  1 1 
       17 31648 2 2  8 DG  O6   O   -4.326   4.271 34.378 1.00 . B B . 107 DG  O6   1 1 
       17 31649 2 2  8 DG  OP1  O  -11.944   3.186 40.140 1.00 . B B . 107 DG  OP1  1 1 
       17 31650 2 2  8 DG  OP2  O  -10.757   4.476 38.272 1.00 . B B . 107 DG  OP2  1 1 
       17 31651 2 2  8 DG  P    P  -10.939   3.234 39.055 1.00 . B B . 107 DG  P    1 1 
       17 31652 2 2  9 DC  C1'  C   -1.598   3.692 42.184 1.00 . B B . 108 DC  C1'  1 1 
       17 31653 2 2  9 DC  C2   C   -1.659   4.835 40.025 1.00 . B B . 108 DC  C2   1 1 
       17 31654 2 2  9 DC  C2'  C   -1.531   4.284 43.596 1.00 . B B . 108 DC  C2'  1 1 
       17 31655 2 2  9 DC  C3'  C   -1.900   3.098 44.452 1.00 . B B . 108 DC  C3'  1 1 
       17 31656 2 2  9 DC  C4   C   -3.508   6.133 39.379 1.00 . B B . 108 DC  C4   1 1 
       17 31657 2 2  9 DC  C4'  C   -2.504   1.994 43.615 1.00 . B B . 108 DC  C4'  1 1 
       17 31658 2 2  9 DC  C5   C   -4.177   5.846 40.611 1.00 . B B . 108 DC  C5   1 1 
       17 31659 2 2  9 DC  C5'  C   -3.991   1.761 43.864 1.00 . B B . 108 DC  C5'  1 1 
       17 31660 2 2  9 DC  C6   C   -3.541   5.058 41.498 1.00 . B B . 108 DC  C6   1 1 
       17 31661 2 2  9 DC  H1'  H   -0.582   3.525 41.827 1.00 . B B . 108 DC  H1'  1 1 
       17 31662 2 2  9 DC  H2'  H   -2.256   5.090 43.713 1.00 . B B . 108 DC  H2'  1 1 
       17 31663 2 2  9 DC  H2'' H   -0.523   4.629 43.823 1.00 . B B . 108 DC  H2'' 1 1 
       17 31664 2 2  9 DC  H3'  H   -2.619   3.409 45.211 1.00 . B B . 108 DC  H3'  1 1 
       17 31665 2 2  9 DC  H4'  H   -1.963   1.067 43.806 1.00 . B B . 108 DC  H4'  1 1 
       17 31666 2 2  9 DC  H41  H   -3.633   7.116 37.600 1.00 . B B . 108 DC  H41  1 1 
       17 31667 2 2  9 DC  H42  H   -5.015   7.295 38.656 1.00 . B B . 108 DC  H42  1 1 
       17 31668 2 2  9 DC  H5   H   -5.166   6.252 40.823 1.00 . B B . 108 DC  H5   1 1 
       17 31669 2 2  9 DC  H5'  H   -4.367   1.051 43.128 1.00 . B B . 108 DC  H5'  1 1 
       17 31670 2 2  9 DC  H5'' H   -4.124   1.343 44.862 1.00 . B B . 108 DC  H5'' 1 1 
       17 31671 2 2  9 DC  H6   H   -4.020   4.819 42.448 1.00 . B B . 108 DC  H6   1 1 
       17 31672 2 2  9 DC  N1   N   -2.304   4.556 41.219 1.00 . B B . 108 DC  N1   1 1 
       17 31673 2 2  9 DC  N3   N   -2.293   5.632 39.121 1.00 . B B . 108 DC  N3   1 1 
       17 31674 2 2  9 DC  N4   N   -4.100   6.910 38.472 1.00 . B B . 108 DC  N4   1 1 
       17 31675 2 2  9 DC  O2   O   -0.544   4.368 39.803 1.00 . B B . 108 DC  O2   1 1 
       17 31676 2 2  9 DC  O3'  O   -0.732   2.577 45.092 1.00 . B B . 108 DC  O3'  1 1 
       17 31677 2 2  9 DC  O4'  O   -2.301   2.384 42.248 1.00 . B B . 108 DC  O4'  1 1 
       17 31678 2 2  9 DC  O5'  O   -4.737   2.976 43.764 1.00 . B B . 108 DC  O5'  1 1 
       17 31679 2 2  9 DC  OP1  O   -6.563   2.358 45.365 1.00 . B B . 108 DC  OP1  1 1 
       17 31680 2 2  9 DC  OP2  O   -6.831   4.351 43.777 1.00 . B B . 108 DC  OP2  1 1 
       17 31681 2 2  9 DC  P    P   -6.322   2.988 44.046 1.00 . B B . 108 DC  P    1 1 
       17 31682 2 2 10 .   C1'  C    2.817   6.183 42.712 1.00 . B B . 109 TED C1'  1 1 
       17 31683 2 2 10 .   C11  C   -3.056   7.141 48.886 0.33 . B B . 109 TED C11  1 1 
       17 31684 2 2 10 .   C12  C   -4.147   6.125 48.544 0.33 . B B . 109 TED C12  1 1 
       17 31685 2 2 10 .   C2   C    1.368   7.491 41.247 1.00 . B B . 109 TED C2   1 1 
       17 31686 2 2 10 .   C2'  C    3.464   6.552 44.049 1.00 . B B . 109 TED C2'  1 1 
       17 31687 2 2 10 .   C3'  C    3.892   5.202 44.574 1.00 . B B . 109 TED C3'  1 1 
       17 31688 2 2 10 .   C4   C   -0.877   8.210 41.968 1.00 . B B . 109 TED C4   1 1 
       17 31689 2 2 10 .   C4'  C    3.243   4.087 43.787 1.00 . B B . 109 TED C4'  1 1 
       17 31690 2 2 10 .   C5   C   -0.612   7.536 43.222 1.00 . B B . 109 TED C5   1 1 
       17 31691 2 2 10 .   C5'  C    2.223   3.274 44.575 1.00 . B B . 109 TED C5'  1 1 
       17 31692 2 2 10 .   C6   C    0.561   6.904 43.429 1.00 . B B . 109 TED C6   1 1 
       17 31693 2 2 10 .   C7   C   -1.657   7.544 44.308 1.00 . B B . 109 TED C7   1 1 
       17 31694 2 2 10 .   C8   C   -1.295   7.717 45.576 0.33 . B B . 109 TED C8   1 1 
       17 31695 2 2 10 .   C9   C   -2.311   7.719 46.639 0.33 . B B . 109 TED C9   1 1 
       17 31696 2 2 10 .   CY1  C   -2.490   2.726 49.099 0.33 . B B . 109 TED CY1  1 1 
       17 31697 2 2 10 .   CY2  C   -1.039   1.474 52.975 0.33 . B B . 109 TED CY2  1 1 
       17 31698 2 2 10 .   CY3  C   -2.818   0.064 53.610 0.33 . B B . 109 TED CY3  1 1 
       17 31699 2 2 10 .   CY4  C   -4.224   1.321 49.857 0.33 . B B . 109 TED CY4  1 1 
       17 31700 2 2 10 .   CY5  C   -3.122   4.067 49.351 0.33 . B B . 109 TED CY5  1 1 
       17 31701 2 2 10 .   CY6  C   -0.480   2.377 51.905 0.33 . B B . 109 TED CY6  1 1 
       17 31702 2 2 10 .   CY7  C   -3.434   0.975 54.642 0.33 . B B . 109 TED CY7  1 1 
       17 31703 2 2 10 .   CY8  C   -5.223   2.425 50.092 0.33 . B B . 109 TED CY8  1 1 
       17 31704 2 2 10 .   CYA  C   -1.977   0.647 50.082 0.33 . B B . 109 TED CYA  1 1 
       17 31705 2 2 10 .   CYB  C   -1.927  -0.071 51.432 0.33 . B B . 109 TED CYB  1 1 
       17 31706 2 2 10 .   H1'  H    3.509   6.438 41.907 1.00 . B B . 109 TED H1'  1 1 
       17 31707 2 2 10 .   H11  H   -3.497   8.135 48.968 0.33 . B B . 109 TED H11  1 1 
       17 31708 2 2 10 .   H11A H   -2.591   6.871 49.833 0.33 . B B . 109 TED H11A 1 1 
       17 31709 2 2 10 .   H12  H   -4.674   6.447 47.646 0.33 . B B . 109 TED H12  1 1 
       17 31710 2 2 10 .   H12A H   -4.850   6.055 49.373 0.33 . B B . 109 TED H12A 1 1 
       17 31711 2 2 10 .   H2'  H    2.738   7.016 44.717 1.00 . B B . 109 TED H2'  1 1 
       17 31712 2 2 10 .   H2'A H    4.327   7.201 43.898 1.00 . B B . 109 TED H2'A 1 1 
       17 31713 2 2 10 .   H3'  H    3.608   5.116 45.623 1.00 . B B . 109 TED H3'  1 1 
       17 31714 2 2 10 .   H4'  H    4.019   3.418 43.414 1.00 . B B . 109 TED H4'  1 1 
       17 31715 2 2 10 .   H5'  H    1.713   2.589 43.897 1.00 . B B . 109 TED H5'  1 1 
       17 31716 2 2 10 .   H5'A H    2.743   2.696 45.339 1.00 . B B . 109 TED H5'A 1 1 
       17 31717 2 2 10 .   H6   H    0.735   6.404 44.381 1.00 . B B . 109 TED H6   1 1 
       17 31718 2 2 10 .   H7   H   -2.699   7.409 44.057 0.33 . B B . 109 TED H7   1 1 
       17 31719 2 2 10 .   H8   H   -0.252   7.856 45.825 0.33 . B B . 109 TED H8   1 1 
       17 31720 2 2 10 .   HN10 H   -1.135   6.708 47.990 0.33 . B B . 109 TED HN10 1 1 
       17 31721 2 2 10 .   HN13 H   -3.427   4.466 47.356 0.33 . B B . 109 TED HN13 1 1 
       17 31722 2 2 10 .   HN3  H    0.020   8.589 40.165 1.00 . B B . 109 TED HN3  1 1 
       17 31723 2 2 10 .   HY1  H   -1.407   2.854 49.098 0.33 . B B . 109 TED HY1  1 1 
       17 31724 2 2 10 .   HY1A H   -2.809   2.318 48.140 0.33 . B B . 109 TED HY1A 1 1 
       17 31725 2 2 10 .   HY2  H   -0.318   0.687 53.199 0.33 . B B . 109 TED HY2  1 1 
       17 31726 2 2 10 .   HY2A H   -1.234   2.054 53.876 0.33 . B B . 109 TED HY2A 1 1 
       17 31727 2 2 10 .   HY3  H   -2.007  -0.505 54.064 0.33 . B B . 109 TED HY3  1 1 
       17 31728 2 2 10 .   HY3A H   -3.576  -0.622 53.233 0.33 . B B . 109 TED HY3A 1 1 
       17 31729 2 2 10 .   HY4  H   -4.466   0.471 50.495 0.33 . B B . 109 TED HY4  1 1 
       17 31730 2 2 10 .   HY4A H   -4.261   1.013 48.812 0.33 . B B . 109 TED HY4A 1 1 
       17 31731 2 2 10 .   HYA  H   -0.976   0.983 49.812 0.33 . B B . 109 TED HYA  1 1 
       17 31732 2 2 10 .   HYAA H   -2.348  -0.039 49.319 0.33 . B B . 109 TED HYAA 1 1 
       17 31733 2 2 10 .   HYB  H   -0.919  -0.447 51.606 0.33 . B B . 109 TED HYB  1 1 
       17 31734 2 2 10 .   HYBA H   -2.630  -0.904 51.427 0.33 . B B . 109 TED HYBA 1 1 
       17 31735 2 2 10 .   N1   N    1.537   6.875 42.470 1.00 . B B . 109 TED N1   1 1 
       17 31736 2 2 10 .   N10  N   -2.043   7.143 47.827 0.33 . B B . 109 TED N10  1 1 
       17 31737 2 2 10 .   N13  N   -3.537   4.814 48.308 0.33 . B B . 109 TED N13  1 1 
       17 31738 2 2 10 .   N3   N    0.160   8.133 41.055 1.00 . B B . 109 TED N3   1 1 
       17 31739 2 2 10 .   NYA  N   -2.874   1.806 50.177 0.33 . B B . 109 TED NYA  1 1 
       17 31740 2 2 10 .   NYB  N   -2.290   0.870 52.500 0.33 . B B . 109 TED NYB  1 1 
       17 31741 2 2 10 .   O2   O    2.237   7.471 40.379 1.00 . B B . 109 TED O2   1 1 
       17 31742 2 2 10 .   O3'  O    5.310   5.063 44.454 1.00 . B B . 109 TED O3'  1 1 
       17 31743 2 2 10 .   O4   O   -1.912   8.811 41.691 1.00 . B B . 109 TED O4   1 1 
       17 31744 2 2 10 .   O4'  O    2.596   4.720 42.671 1.00 . B B . 109 TED O4'  1 1 
       17 31745 2 2 10 .   O5'  O    1.253   4.115 45.205 1.00 . B B . 109 TED O5'  1 1 
       17 31746 2 2 10 .   O9   O   -3.392   8.241 46.446 0.33 . B B . 109 TED O9   1 1 
       17 31747 2 2 10 .   OP1  O   -0.777   4.577 46.599 1.00 . B B . 109 TED OP1  1 1 
       17 31748 2 2 10 .   OP2  O    0.742   2.580 47.117 1.00 . B B . 109 TED OP2  1 1 
       17 31749 2 2 10 .   OY1  O   -3.265   4.486 50.513 0.33 . B B . 109 TED OY1  1 1 
       17 31750 2 2 10 .   OY2  O   -1.075   3.428 51.605 0.33 . B B . 109 TED OY2  1 1 
       17 31751 2 2 10 .   OY3  O   -3.737   2.143 54.338 0.33 . B B . 109 TED OY3  1 1 
       17 31752 2 2 10 .   OY4  O   -5.162   3.108 51.128 0.33 . B B . 109 TED OY4  1 1 
       17 31753 2 2 10 .   OY6  O    0.548   2.080 51.339 0.33 . B B . 109 TED OY6  1 1 
       17 31754 2 2 10 .   OY7  O   -3.631   0.570 55.765 0.33 . B B . 109 TED OY7  1 1 
       17 31755 2 2 10 .   OY8  O   -6.083   2.646 49.271 0.33 . B B . 109 TED OY8  1 1 
       17 31756 2 2 10 .   P    P    0.100   3.480 46.133 1.00 . B B . 109 TED P    1 1 
       17 31757 2 2 11 DC  C1'  C    6.162  10.113 42.158 1.00 . B B . 110 DC  C1'  1 1 
       17 31758 2 2 11 DC  C2   C    3.941  11.123 42.031 1.00 . B B . 110 DC  C2   1 1 
       17 31759 2 2 11 DC  C2'  C    7.301  10.397 43.141 1.00 . B B . 110 DC  C2'  1 1 
       17 31760 2 2 11 DC  C3'  C    8.240   9.240 42.887 1.00 . B B . 110 DC  C3'  1 1 
       17 31761 2 2 11 DC  C4   C    2.334  10.767 43.708 1.00 . B B . 110 DC  C4   1 1 
       17 31762 2 2 11 DC  C4'  C    7.533   8.138 42.131 1.00 . B B . 110 DC  C4'  1 1 
       17 31763 2 2 11 DC  C5   C    3.241   9.938 44.441 1.00 . B B . 110 DC  C5   1 1 
       17 31764 2 2 11 DC  C5'  C    7.270   6.884 42.959 1.00 . B B . 110 DC  C5'  1 1 
       17 31765 2 2 11 DC  C6   C    4.469   9.743 43.921 1.00 . B B . 110 DC  C6   1 1 
       17 31766 2 2 11 DC  H1'  H    6.276  10.768 41.295 1.00 . B B . 110 DC  H1'  1 1 
       17 31767 2 2 11 DC  H2'  H    6.938  10.382 44.169 1.00 . B B . 110 DC  H2'  1 1 
       17 31768 2 2 11 DC  H2'' H    7.785  11.345 42.911 1.00 . B B . 110 DC  H2'' 1 1 
       17 31769 2 2 11 DC  H3'  H    8.575   8.845 43.847 1.00 . B B . 110 DC  H3'  1 1 
       17 31770 2 2 11 DC  H4'  H    8.128   7.867 41.259 1.00 . B B . 110 DC  H4'  1 1 
       17 31771 2 2 11 DC  H41  H    0.465  11.572 43.673 1.00 . B B . 110 DC  H41  1 1 
       17 31772 2 2 11 DC  H42  H    0.826  10.570 45.061 1.00 . B B . 110 DC  H42  1 1 
       17 31773 2 2 11 DC  H5   H    2.950   9.481 45.386 1.00 . B B . 110 DC  H5   1 1 
       17 31774 2 2 11 DC  H5'  H    6.645   6.202 42.382 1.00 . B B . 110 DC  H5'  1 1 
       17 31775 2 2 11 DC  H5'' H    8.219   6.396 43.178 1.00 . B B . 110 DC  H5'' 1 1 
       17 31776 2 2 11 DC  H6   H    5.186   9.118 44.453 1.00 . B B . 110 DC  H6   1 1 
       17 31777 2 2 11 DC  HO3' H    9.485  10.625 42.325 1.00 . B B . 110 DC  HO3' 1 1 
       17 31778 2 2 11 DC  N1   N    4.822  10.322 42.737 1.00 . B B . 110 DC  N1   1 1 
       17 31779 2 2 11 DC  N3   N    2.697  11.327 42.547 1.00 . B B . 110 DC  N3   1 1 
       17 31780 2 2 11 DC  N4   N    1.110  10.987 44.186 1.00 . B B . 110 DC  N4   1 1 
       17 31781 2 2 11 DC  O2   O    4.287  11.630 40.966 1.00 . B B . 110 DC  O2   1 1 
       17 31782 2 2 11 DC  O3'  O    9.383   9.686 42.152 1.00 . B B . 110 DC  O3'  1 1 
       17 31783 2 2 11 DC  O4'  O    6.284   8.693 41.693 1.00 . B B . 110 DC  O4'  1 1 
       17 31784 2 2 11 DC  O5'  O    6.610   7.196 44.188 1.00 . B B . 110 DC  O5'  1 1 
       17 31785 2 2 11 DC  OP1  O    7.556   5.309 45.537 1.00 . B B . 110 DC  OP1  1 1 
       17 31786 2 2 11 DC  OP2  O    5.538   6.643 46.383 1.00 . B B . 110 DC  OP2  1 1 
       17 31787 2 2 11 DC  P    P    6.298   6.041 45.266 1.00 . B B . 110 DC  P    1 1 
       17 31788 3 3  1 DG  C1'  C   -1.982  14.485 37.036 1.00 . C C . 111 DG  C1'  1 1 
       17 31789 3 3  1 DG  C2   C    1.205  13.168 39.696 1.00 . C C . 111 DG  C2   1 1 
       17 31790 3 3  1 DG  C2'  C   -2.750  13.634 36.021 1.00 . C C . 111 DG  C2'  1 1 
       17 31791 3 3  1 DG  C3'  C   -3.808  14.598 35.538 1.00 . C C . 111 DG  C3'  1 1 
       17 31792 3 3  1 DG  C4   C   -0.927  13.552 39.150 1.00 . C C . 111 DG  C4   1 1 
       17 31793 3 3  1 DG  C4'  C   -3.800  15.866 36.358 1.00 . C C . 111 DG  C4'  1 1 
       17 31794 3 3  1 DG  C5   C   -1.423  13.105 40.355 1.00 . C C . 111 DG  C5   1 1 
       17 31795 3 3  1 DG  C5'  C   -4.966  15.988 37.332 1.00 . C C . 111 DG  C5'  1 1 
       17 31796 3 3  1 DG  C6   C   -0.528  12.633 41.354 1.00 . C C . 111 DG  C6   1 1 
       17 31797 3 3  1 DG  C8   C   -3.095  13.695 39.208 1.00 . C C . 111 DG  C8   1 1 
       17 31798 3 3  1 DG  H1   H    1.489  12.385 41.586 1.00 . C C . 111 DG  H1   1 1 
       17 31799 3 3  1 DG  H1'  H   -0.943  14.558 36.716 1.00 . C C . 111 DG  H1'  1 1 
       17 31800 3 3  1 DG  H2'  H   -3.204  12.769 36.503 1.00 . C C . 111 DG  H2'  1 1 
       17 31801 3 3  1 DG  H2'' H   -2.100  13.328 35.200 1.00 . C C . 111 DG  H2'' 1 1 
       17 31802 3 3  1 DG  H21  H    2.881  13.486 38.586 1.00 . C C . 111 DG  H21  1 1 
       17 31803 3 3  1 DG  H22  H    3.150  12.822 40.182 1.00 . C C . 111 DG  H22  1 1 
       17 31804 3 3  1 DG  H3'  H   -4.787  14.125 35.613 1.00 . C C . 111 DG  H3'  1 1 
       17 31805 3 3  1 DG  H4'  H   -3.807  16.724 35.685 1.00 . C C . 111 DG  H4'  1 1 
       17 31806 3 3  1 DG  H5'  H   -4.795  16.844 37.986 1.00 . C C . 111 DG  H5'  1 1 
       17 31807 3 3  1 DG  H5'' H   -5.885  16.150 36.769 1.00 . C C . 111 DG  H5'' 1 1 
       17 31808 3 3  1 DG  H8   H   -4.117  13.900 38.892 1.00 . C C . 111 DG  H8   1 1 
       17 31809 3 3  1 DG  HO5' H   -5.827  14.297 37.755 1.00 . C C . 111 DG  HO5' 1 1 
       17 31810 3 3  1 DG  N1   N    0.792  12.704 40.928 1.00 . C C . 111 DG  N1   1 1 
       17 31811 3 3  1 DG  N2   N    2.518  13.158 39.470 1.00 . C C . 111 DG  N2   1 1 
       17 31812 3 3  1 DG  N3   N    0.366  13.613 38.754 1.00 . C C . 111 DG  N3   1 1 
       17 31813 3 3  1 DG  N7   N   -2.813  13.202 40.377 1.00 . C C . 111 DG  N7   1 1 
       17 31814 3 3  1 DG  N9   N   -2.017  13.936 38.405 1.00 . C C . 111 DG  N9   1 1 
       17 31815 3 3  1 DG  O3'  O   -3.558  14.951 34.175 1.00 . C C . 111 DG  O3'  1 1 
       17 31816 3 3  1 DG  O4'  O   -2.562  15.853 37.087 1.00 . C C . 111 DG  O4'  1 1 
       17 31817 3 3  1 DG  O5'  O   -5.109  14.812 38.132 1.00 . C C . 111 DG  O5'  1 1 
       17 31818 3 3  1 DG  O6   O   -0.793  12.203 42.473 1.00 . C C . 111 DG  O6   1 1 
       17 31819 3 3  2 DA  C1'  C   -0.204  10.786 33.538 1.00 . C C . 112 DA  C1'  1 1 
       17 31820 3 3  2 DA  C2   C    0.699   9.224 37.496 1.00 . C C . 112 DA  C2   1 1 
       17 31821 3 3  2 DA  C2'  C   -0.832  10.240 32.254 1.00 . C C . 112 DA  C2'  1 1 
       17 31822 3 3  2 DA  C3'  C   -0.745  11.430 31.329 1.00 . C C . 112 DA  C3'  1 1 
       17 31823 3 3  2 DA  C4   C   -0.624  10.072 35.940 1.00 . C C . 112 DA  C4   1 1 
       17 31824 3 3  2 DA  C4'  C   -0.372  12.680 32.092 1.00 . C C . 112 DA  C4'  1 1 
       17 31825 3 3  2 DA  C5   C   -1.719  10.057 36.757 1.00 . C C . 112 DA  C5   1 1 
       17 31826 3 3  2 DA  C5'  C   -1.503  13.695 32.222 1.00 . C C . 112 DA  C5'  1 1 
       17 31827 3 3  2 DA  C6   C   -1.529   9.571 38.055 1.00 . C C . 112 DA  C6   1 1 
       17 31828 3 3  2 DA  C8   C   -2.372  10.842 34.910 1.00 . C C . 112 DA  C8   1 1 
       17 31829 3 3  2 DA  H1'  H    0.754  10.291 33.696 1.00 . C C . 112 DA  H1'  1 1 
       17 31830 3 3  2 DA  H2   H    1.676   8.876 37.831 1.00 . C C . 112 DA  H2   1 1 
       17 31831 3 3  2 DA  H2'  H   -1.871   9.954 32.420 1.00 . C C . 112 DA  H2'  1 1 
       17 31832 3 3  2 DA  H2'' H   -0.255   9.402 31.863 1.00 . C C . 112 DA  H2'' 1 1 
       17 31833 3 3  2 DA  H3'  H   -1.707  11.580 30.839 1.00 . C C . 112 DA  H3'  1 1 
       17 31834 3 3  2 DA  H4'  H    0.477  13.156 31.603 1.00 . C C . 112 DA  H4'  1 1 
       17 31835 3 3  2 DA  H5'  H   -1.193  14.488 32.902 1.00 . C C . 112 DA  H5'  1 1 
       17 31836 3 3  2 DA  H5'' H   -1.707  14.126 31.242 1.00 . C C . 112 DA  H5'' 1 1 
       17 31837 3 3  2 DA  H61  H   -2.316   9.139 39.881 1.00 . C C . 112 DA  H61  1 1 
       17 31838 3 3  2 DA  H62  H   -3.439   9.804 38.716 1.00 . C C . 112 DA  H62  1 1 
       17 31839 3 3  2 DA  H8   H   -2.995  11.262 34.121 1.00 . C C . 112 DA  H8   1 1 
       17 31840 3 3  2 DA  N1   N   -0.292   9.160 38.387 1.00 . C C . 112 DA  N1   1 1 
       17 31841 3 3  2 DA  N3   N    0.626   9.667 36.245 1.00 . C C . 112 DA  N3   1 1 
       17 31842 3 3  2 DA  N6   N   -2.507   9.498 38.957 1.00 . C C . 112 DA  N6   1 1 
       17 31843 3 3  2 DA  N7   N   -2.837  10.554 36.089 1.00 . C C . 112 DA  N7   1 1 
       17 31844 3 3  2 DA  N9   N   -1.043  10.583 34.734 1.00 . C C . 112 DA  N9   1 1 
       17 31845 3 3  2 DA  O3'  O    0.261  11.203 30.338 1.00 . C C . 112 DA  O3'  1 1 
       17 31846 3 3  2 DA  O4'  O    0.028  12.237 33.399 1.00 . C C . 112 DA  O4'  1 1 
       17 31847 3 3  2 DA  O5'  O   -2.698  13.089 32.723 1.00 . C C . 112 DA  O5'  1 1 
       17 31848 3 3  2 DA  OP1  O   -4.260  14.802 31.775 1.00 . C C . 112 DA  OP1  1 1 
       17 31849 3 3  2 DA  OP2  O   -5.082  13.085 33.491 1.00 . C C . 112 DA  OP2  1 1 
       17 31850 3 3  2 DA  P    P   -4.017  13.976 32.979 1.00 . C C . 112 DA  P    1 1 
       17 31851 3 3  3 DG  C1'  C    1.680   6.275 32.325 1.00 . C C . 113 DG  C1'  1 1 
       17 31852 3 3  3 DG  C2   C    0.138   5.593 36.340 1.00 . C C . 113 DG  C2   1 1 
       17 31853 3 3  3 DG  C2'  C    1.609   5.567 30.970 1.00 . C C . 113 DG  C2'  1 1 
       17 31854 3 3  3 DG  C3'  C    2.556   6.393 30.133 1.00 . C C . 113 DG  C3'  1 1 
       17 31855 3 3  3 DG  C4   C   -0.015   6.270 34.218 1.00 . C C . 113 DG  C4   1 1 
       17 31856 3 3  3 DG  C4'  C    2.912   7.682 30.836 1.00 . C C . 113 DG  C4'  1 1 
       17 31857 3 3  3 DG  C5   C   -1.330   6.666 34.332 1.00 . C C . 113 DG  C5   1 1 
       17 31858 3 3  3 DG  C5'  C    2.336   8.932 30.179 1.00 . C C . 113 DG  C5'  1 1 
       17 31859 3 3  3 DG  C6   C   -2.004   6.518 35.574 1.00 . C C . 113 DG  C6   1 1 
       17 31860 3 3  3 DG  C8   C   -0.759   7.068 32.339 1.00 . C C . 113 DG  C8   1 1 
       17 31861 3 3  3 DG  H1   H   -1.587   5.827 37.452 1.00 . C C . 113 DG  H1   1 1 
       17 31862 3 3  3 DG  H1'  H    2.256   5.656 33.013 1.00 . C C . 113 DG  H1'  1 1 
       17 31863 3 3  3 DG  H2'  H    0.598   5.606 30.564 1.00 . C C . 113 DG  H2'  1 1 
       17 31864 3 3  3 DG  H2'' H    1.958   4.538 31.050 1.00 . C C . 113 DG  H2'' 1 1 
       17 31865 3 3  3 DG  H21  H    1.736   4.786 37.310 1.00 . C C . 113 DG  H21  1 1 
       17 31866 3 3  3 DG  H22  H    0.288   4.972 38.273 1.00 . C C . 113 DG  H22  1 1 
       17 31867 3 3  3 DG  H3'  H    2.088   6.621 29.175 1.00 . C C . 113 DG  H3'  1 1 
       17 31868 3 3  3 DG  H4'  H    3.997   7.773 30.881 1.00 . C C . 113 DG  H4'  1 1 
       17 31869 3 3  3 DG  H5'  H    2.523   9.791 30.823 1.00 . C C . 113 DG  H5'  1 1 
       17 31870 3 3  3 DG  H5'' H    2.832   9.091 29.221 1.00 . C C . 113 DG  H5'' 1 1 
       17 31871 3 3  3 DG  H8   H   -0.780   7.384 31.296 1.00 . C C . 113 DG  H8   1 1 
       17 31872 3 3  3 DG  N1   N   -1.176   5.963 36.540 1.00 . C C . 113 DG  N1   1 1 
       17 31873 3 3  3 DG  N2   N    0.772   5.076 37.392 1.00 . C C . 113 DG  N2   1 1 
       17 31874 3 3  3 DG  N3   N    0.776   5.731 35.174 1.00 . C C . 113 DG  N3   1 1 
       17 31875 3 3  3 DG  N7   N   -1.793   7.174 33.119 1.00 . C C . 113 DG  N7   1 1 
       17 31876 3 3  3 DG  N9   N    0.355   6.534 32.920 1.00 . C C . 113 DG  N9   1 1 
       17 31877 3 3  3 DG  O3'  O    3.765   5.665 29.907 1.00 . C C . 113 DG  O3'  1 1 
       17 31878 3 3  3 DG  O4'  O    2.395   7.558 32.169 1.00 . C C . 113 DG  O4'  1 1 
       17 31879 3 3  3 DG  O5'  O    0.928   8.809 29.960 1.00 . C C . 113 DG  O5'  1 1 
       17 31880 3 3  3 DG  O6   O   -3.164   6.814 35.851 1.00 . C C . 113 DG  O6   1 1 
       17 31881 3 3  3 DG  OP1  O    0.802  10.398 28.028 1.00 . C C . 113 DG  OP1  1 1 
       17 31882 3 3  3 DG  OP2  O   -1.326   9.617 29.223 1.00 . C C . 113 DG  OP2  1 1 
       17 31883 3 3  3 DG  P    P    0.101  10.007 29.271 1.00 . C C . 113 DG  P    1 1 
       17 31884 3 3  4 DC  C1'  C    2.241   1.383 33.021 1.00 . C C . 114 DC  C1'  1 1 
       17 31885 3 3  4 DC  C2   C    0.042   2.122 33.791 1.00 . C C . 114 DC  C2   1 1 
       17 31886 3 3  4 DC  C2'  C    2.621   0.328 31.978 1.00 . C C . 114 DC  C2'  1 1 
       17 31887 3 3  4 DC  C3'  C    4.069   0.661 31.708 1.00 . C C . 114 DC  C3'  1 1 
       17 31888 3 3  4 DC  C4   C   -1.453   3.223 32.351 1.00 . C C . 114 DC  C4   1 1 
       17 31889 3 3  4 DC  C4'  C    4.431   2.009 32.287 1.00 . C C . 114 DC  C4'  1 1 
       17 31890 3 3  4 DC  C5   C   -0.519   3.140 31.271 1.00 . C C . 114 DC  C5   1 1 
       17 31891 3 3  4 DC  C5'  C    4.722   3.081 31.243 1.00 . C C . 114 DC  C5'  1 1 
       17 31892 3 3  4 DC  C6   C    0.664   2.543 31.511 1.00 . C C . 114 DC  C6   1 1 
       17 31893 3 3  4 DC  H1'  H    2.190   0.903 33.999 1.00 . C C . 114 DC  H1'  1 1 
       17 31894 3 3  4 DC  H2'  H    2.022   0.443 31.074 1.00 . C C . 114 DC  H2'  1 1 
       17 31895 3 3  4 DC  H2'' H    2.523  -0.677 32.388 1.00 . C C . 114 DC  H2'' 1 1 
       17 31896 3 3  4 DC  H3'  H    4.243   0.671 30.632 1.00 . C C . 114 DC  H3'  1 1 
       17 31897 3 3  4 DC  H4'  H    5.301   1.895 32.933 1.00 . C C . 114 DC  H4'  1 1 
       17 31898 3 3  4 DC  H41  H   -2.869   4.185 31.251 1.00 . C C . 114 DC  H41  1 1 
       17 31899 3 3  4 DC  H42  H   -3.299   3.868 32.917 1.00 . C C . 114 DC  H42  1 1 
       17 31900 3 3  4 DC  H5   H   -0.756   3.545 30.288 1.00 . C C . 114 DC  H5   1 1 
       17 31901 3 3  4 DC  H5'  H    4.841   4.042 31.743 1.00 . C C . 114 DC  H5'  1 1 
       17 31902 3 3  4 DC  H5'' H    5.650   2.832 30.728 1.00 . C C . 114 DC  H5'' 1 1 
       17 31903 3 3  4 DC  H6   H    1.400   2.461 30.712 1.00 . C C . 114 DC  H6   1 1 
       17 31904 3 3  4 DC  N1   N    0.949   2.039 32.747 1.00 . C C . 114 DC  N1   1 1 
       17 31905 3 3  4 DC  N3   N   -1.157   2.724 33.558 1.00 . C C . 114 DC  N3   1 1 
       17 31906 3 3  4 DC  N4   N   -2.636   3.806 32.158 1.00 . C C . 114 DC  N4   1 1 
       17 31907 3 3  4 DC  O2   O    0.328   1.659 34.894 1.00 . C C . 114 DC  O2   1 1 
       17 31908 3 3  4 DC  O3'  O    4.913  -0.322 32.315 1.00 . C C . 114 DC  O3'  1 1 
       17 31909 3 3  4 DC  O4'  O    3.304   2.407 33.083 1.00 . C C . 114 DC  O4'  1 1 
       17 31910 3 3  4 DC  O5'  O    3.668   3.181 30.282 1.00 . C C . 114 DC  O5'  1 1 
       17 31911 3 3  4 DC  OP1  O    5.039   4.115 28.407 1.00 . C C . 114 DC  OP1  1 1 
       17 31912 3 3  4 DC  OP2  O    2.479   4.204 28.330 1.00 . C C . 114 DC  OP2  1 1 
       17 31913 3 3  4 DC  P    P    3.741   4.272 29.100 1.00 . C C . 114 DC  P    1 1 
       17 31914 3 3  5 5CM C1'  C    0.861  -2.934 35.021 1.00 . C C . 115 5CM C1'  1 1 
       17 31915 3 3  5 5CM C2   C   -1.124  -1.704 34.295 1.00 . C C . 115 5CM C2   1 1 
       17 31916 3 3  5 5CM C2'  C    1.322  -4.338 34.621 1.00 . C C . 115 5CM C2'  1 1 
       17 31917 3 3  5 5CM C3'  C    2.762  -4.336 35.076 1.00 . C C . 115 5CM C3'  1 1 
       17 31918 3 3  5 5CM C4   C   -1.385  -1.015 32.065 1.00 . C C . 115 5CM C4   1 1 
       17 31919 3 3  5 5CM C4'  C    3.219  -2.937 35.416 1.00 . C C . 115 5CM C4'  1 1 
       17 31920 3 3  5 5CM C5   C   -0.114  -1.571 31.716 1.00 . C C . 115 5CM C5   1 1 
       17 31921 3 3  5 5CM C5'  C    4.270  -2.372 34.465 1.00 . C C . 115 5CM C5'  1 1 
       17 31922 3 3  5 5CM C5A  C    0.422  -1.486 30.291 1.00 . C C . 115 5CM C5A  1 1 
       17 31923 3 3  5 5CM C6   C    0.593  -2.172 32.684 1.00 . C C . 115 5CM C6   1 1 
       17 31924 3 3  5 5CM H1'  H    0.226  -3.013 35.902 1.00 . C C . 115 5CM H1'  1 1 
       17 31925 3 3  5 5CM H2'  H    1.256  -4.477 33.542 1.00 . C C . 115 5CM H2'  1 1 
       17 31926 3 3  5 5CM H2'' H    0.749  -5.100 35.149 1.00 . C C . 115 5CM H2'' 1 1 
       17 31927 3 3  5 5CM H3'  H    3.393  -4.740 34.283 1.00 . C C . 115 5CM H3'  1 1 
       17 31928 3 3  5 5CM H4'  H    3.619  -2.931 36.430 1.00 . C C . 115 5CM H4'  1 1 
       17 31929 3 3  5 5CM H5'  H    4.452  -1.327 34.716 1.00 . C C . 115 5CM H5'  1 1 
       17 31930 3 3  5 5CM H5'' H    5.197  -2.933 34.585 1.00 . C C . 115 5CM H5'' 1 1 
       17 31931 3 3  5 5CM H5A1 H   -0.105  -2.203 29.661 1.00 . C C . 115 5CM H5A1 1 1 
       17 31932 3 3  5 5CM H5A2 H    1.488  -1.715 30.289 1.00 . C C . 115 5CM H5A2 1 1 
       17 31933 3 3  5 5CM H5A3 H    0.266  -0.479 29.903 1.00 . C C . 115 5CM H5A3 1 1 
       17 31934 3 3  5 5CM H6   H    1.555  -2.626 32.447 1.00 . C C . 115 5CM H6   1 1 
       17 31935 3 3  5 5CM HN41 H   -1.777  -0.340 30.185 1.00 . C C . 115 5CM HN41 1 1 
       17 31936 3 3  5 5CM HN42 H   -3.017  -0.015 31.374 1.00 . C C . 115 5CM HN42 1 1 
       17 31937 3 3  5 5CM N1   N    0.109  -2.240 33.958 1.00 . C C . 115 5CM N1   1 1 
       17 31938 3 3  5 5CM N3   N   -1.850  -1.094 33.319 1.00 . C C . 115 5CM N3   1 1 
       17 31939 3 3  5 5CM N4   N   -2.119  -0.407 31.133 1.00 . C C . 115 5CM N4   1 1 
       17 31940 3 3  5 5CM O2   O   -1.535  -1.786 35.450 1.00 . C C . 115 5CM O2   1 1 
       17 31941 3 3  5 5CM O3'  O    2.902  -5.143 36.248 1.00 . C C . 115 5CM O3'  1 1 
       17 31942 3 3  5 5CM O4'  O    2.040  -2.118 35.371 1.00 . C C . 115 5CM O4'  1 1 
       17 31943 3 3  5 5CM O5'  O    3.846  -2.456 33.102 1.00 . C C . 115 5CM O5'  1 1 
       17 31944 3 3  5 5CM OP1  O    4.017  -1.966 30.651 1.00 . C C . 115 5CM OP1  1 1 
       17 31945 3 3  5 5CM OP2  O    6.109  -2.504 32.030 1.00 . C C . 115 5CM OP2  1 1 
       17 31946 3 3  5 5CM P    P    4.773  -1.876 31.920 1.00 . C C . 115 5CM P    1 1 
       17 31947 3 3  6 DG  C1'  C   -2.509  -6.063 37.061 1.00 . C C . 116 DG  C1'  1 1 
       17 31948 3 3  6 DG  C2   C   -5.220  -3.774 34.538 1.00 . C C . 116 DG  C2   1 1 
       17 31949 3 3  6 DG  C2'  C   -2.327  -7.553 37.363 1.00 . C C . 116 DG  C2'  1 1 
       17 31950 3 3  6 DG  C3'  C   -1.302  -7.527 38.473 1.00 . C C . 116 DG  C3'  1 1 
       17 31951 3 3  6 DG  C4   C   -3.399  -5.004 34.931 1.00 . C C . 116 DG  C4   1 1 
       17 31952 3 3  6 DG  C4'  C   -0.670  -6.159 38.591 1.00 . C C . 116 DG  C4'  1 1 
       17 31953 3 3  6 DG  C5   C   -2.969  -4.970 33.623 1.00 . C C . 116 DG  C5   1 1 
       17 31954 3 3  6 DG  C5'  C    0.799  -6.111 38.185 1.00 . C C . 116 DG  C5'  1 1 
       17 31955 3 3  6 DG  C6   C   -3.730  -4.267 32.649 1.00 . C C . 116 DG  C6   1 1 
       17 31956 3 3  6 DG  C8   C   -1.544  -6.109 34.686 1.00 . C C . 116 DG  C8   1 1 
       17 31957 3 3  6 DG  H1   H   -5.454  -3.171 32.575 1.00 . C C . 116 DG  H1   1 1 
       17 31958 3 3  6 DG  H1'  H   -3.470  -5.740 37.464 1.00 . C C . 116 DG  H1'  1 1 
       17 31959 3 3  6 DG  H2'  H   -1.941  -8.081 36.492 1.00 . C C . 116 DG  H2'  1 1 
       17 31960 3 3  6 DG  H2'' H   -3.260  -7.997 37.708 1.00 . C C . 116 DG  H2'' 1 1 
       17 31961 3 3  6 DG  H21  H   -6.882  -2.651 34.192 1.00 . C C . 116 DG  H21  1 1 
       17 31962 3 3  6 DG  H22  H   -6.659  -3.173 35.846 1.00 . C C . 116 DG  H22  1 1 
       17 31963 3 3  6 DG  H3'  H   -0.528  -8.265 38.266 1.00 . C C . 116 DG  H3'  1 1 
       17 31964 3 3  6 DG  H4'  H   -0.766  -5.812 39.620 1.00 . C C . 116 DG  H4'  1 1 
       17 31965 3 3  6 DG  H5'  H    1.135  -5.074 38.189 1.00 . C C . 116 DG  H5'  1 1 
       17 31966 3 3  6 DG  H5'' H    1.386  -6.679 38.906 1.00 . C C . 116 DG  H5'' 1 1 
       17 31967 3 3  6 DG  H8   H   -0.670  -6.713 34.931 1.00 . C C . 116 DG  H8   1 1 
       17 31968 3 3  6 DG  N1   N   -4.861  -3.689 33.208 1.00 . C C . 116 DG  N1   1 1 
       17 31969 3 3  6 DG  N2   N   -6.345  -3.149 34.887 1.00 . C C . 116 DG  N2   1 1 
       17 31970 3 3  6 DG  N3   N   -4.507  -4.434 35.457 1.00 . C C . 116 DG  N3   1 1 
       17 31971 3 3  6 DG  N7   N   -1.779  -5.682 33.481 1.00 . C C . 116 DG  N7   1 1 
       17 31972 3 3  6 DG  N9   N   -2.470  -5.747 35.621 1.00 . C C . 116 DG  N9   1 1 
       17 31973 3 3  6 DG  O3'  O   -1.929  -7.833 39.721 1.00 . C C . 116 DG  O3'  1 1 
       17 31974 3 3  6 DG  O4'  O   -1.435  -5.298 37.732 1.00 . C C . 116 DG  O4'  1 1 
       17 31975 3 3  6 DG  O5'  O    1.002  -6.663 36.881 1.00 . C C . 116 DG  O5'  1 1 
       17 31976 3 3  6 DG  O6   O   -3.497  -4.134 31.450 1.00 . C C . 116 DG  O6   1 1 
       17 31977 3 3  6 DG  OP1  O    3.370  -7.435 37.146 1.00 . C C . 116 DG  OP1  1 1 
       17 31978 3 3  6 DG  OP2  O    2.346  -7.123 34.817 1.00 . C C . 116 DG  OP2  1 1 
       17 31979 3 3  6 DG  P    P    2.474  -6.695 36.229 1.00 . C C . 116 DG  P    1 1 
       17 31980 3 3  7 DA  C1'  C   -7.107  -7.874 37.758 1.00 . C C . 117 DA  C1'  1 1 
       17 31981 3 3  7 DA  C2   C   -7.431  -6.108 33.796 1.00 . C C . 117 DA  C2   1 1 
       17 31982 3 3  7 DA  C2'  C   -7.455  -9.191 38.458 1.00 . C C . 117 DA  C2'  1 1 
       17 31983 3 3  7 DA  C3'  C   -7.144  -8.870 39.902 1.00 . C C . 117 DA  C3'  1 1 
       17 31984 3 3  7 DA  C4   C   -6.529  -7.425 35.326 1.00 . C C . 117 DA  C4   1 1 
       17 31985 3 3  7 DA  C4'  C   -6.314  -7.613 40.008 1.00 . C C . 117 DA  C4'  1 1 
       17 31986 3 3  7 DA  C5   C   -5.569  -7.888 34.469 1.00 . C C . 117 DA  C5   1 1 
       17 31987 3 3  7 DA  C5'  C   -4.877  -7.847 40.458 1.00 . C C . 117 DA  C5'  1 1 
       17 31988 3 3  7 DA  C6   C   -5.591  -7.377 33.166 1.00 . C C . 117 DA  C6   1 1 
       17 31989 3 3  7 DA  C8   C   -5.233  -8.861 36.311 1.00 . C C . 117 DA  C8   1 1 
       17 31990 3 3  7 DA  H1'  H   -8.034  -7.359 37.504 1.00 . C C . 117 DA  H1'  1 1 
       17 31991 3 3  7 DA  H2   H   -8.180  -5.378 33.488 1.00 . C C . 117 DA  H2   1 1 
       17 31992 3 3  7 DA  H2'  H   -6.824 -10.002 38.096 1.00 . C C . 117 DA  H2'  1 1 
       17 31993 3 3  7 DA  H2'' H   -8.511  -9.430 38.334 1.00 . C C . 117 DA  H2'' 1 1 
       17 31994 3 3  7 DA  H3'  H   -6.598  -9.702 40.346 1.00 . C C . 117 DA  H3'  1 1 
       17 31995 3 3  7 DA  H4'  H   -6.797  -6.926 40.704 1.00 . C C . 117 DA  H4'  1 1 
       17 31996 3 3  7 DA  H5'  H   -4.322  -6.912 40.382 1.00 . C C . 117 DA  H5'  1 1 
       17 31997 3 3  7 DA  H5'' H   -4.879  -8.176 41.498 1.00 . C C . 117 DA  H5'' 1 1 
       17 31998 3 3  7 DA  H61  H   -3.994  -8.410 32.441 1.00 . C C . 117 DA  H61  1 1 
       17 31999 3 3  7 DA  H62  H   -4.777  -7.338 31.302 1.00 . C C . 117 DA  H62  1 1 
       17 32000 3 3  7 DA  H8   H   -4.813  -9.499 37.087 1.00 . C C . 117 DA  H8   1 1 
       17 32001 3 3  7 DA  N1   N   -6.549  -6.481 32.869 1.00 . C C . 117 DA  N1   1 1 
       17 32002 3 3  7 DA  N3   N   -7.499  -6.529 35.056 1.00 . C C . 117 DA  N3   1 1 
       17 32003 3 3  7 DA  N6   N   -4.717  -7.737 32.227 1.00 . C C . 117 DA  N6   1 1 
       17 32004 3 3  7 DA  N7   N   -4.741  -8.809 35.108 1.00 . C C . 117 DA  N7   1 1 
       17 32005 3 3  7 DA  N9   N   -6.314  -8.056 36.528 1.00 . C C . 117 DA  N9   1 1 
       17 32006 3 3  7 DA  O3'  O   -8.359  -8.660 40.625 1.00 . C C . 117 DA  O3'  1 1 
       17 32007 3 3  7 DA  O4'  O   -6.318  -7.028 38.696 1.00 . C C . 117 DA  O4'  1 1 
       17 32008 3 3  7 DA  O5'  O   -4.230  -8.840 39.657 1.00 . C C . 117 DA  O5'  1 1 
       17 32009 3 3  7 DA  OP1  O   -2.560  -9.630 41.348 1.00 . C C . 117 DA  OP1  1 1 
       17 32010 3 3  7 DA  OP2  O   -2.257 -10.163 38.860 1.00 . C C . 117 DA  OP2  1 1 
       17 32011 3 3  7 DA  P    P   -2.693  -9.235 39.928 1.00 . C C . 117 DA  P    1 1 
       17 32012 3 3  8 DT  C1'  C  -11.617  -9.332 36.098 1.00 . C C . 118 DT  C1'  1 1 
       17 32013 3 3  8 DT  C2   C  -10.175  -9.802 34.184 1.00 . C C . 118 DT  C2   1 1 
       17 32014 3 3  8 DT  C2'  C  -12.550 -10.279 36.856 1.00 . C C . 118 DT  C2'  1 1 
       17 32015 3 3  8 DT  C3'  C  -12.951  -9.440 38.045 1.00 . C C . 118 DT  C3'  1 1 
       17 32016 3 3  8 DT  C4   C   -8.201 -11.267 34.389 1.00 . C C . 118 DT  C4   1 1 
       17 32017 3 3  8 DT  C4'  C  -12.028  -8.254 38.206 1.00 . C C . 118 DT  C4'  1 1 
       17 32018 3 3  8 DT  C5   C   -8.553 -11.420 35.783 1.00 . C C . 118 DT  C5   1 1 
       17 32019 3 3  8 DT  C5'  C  -11.144  -8.312 39.446 1.00 . C C . 118 DT  C5'  1 1 
       17 32020 3 3  8 DT  C6   C   -9.633 -10.800 36.299 1.00 . C C . 118 DT  C6   1 1 
       17 32021 3 3  8 DT  C7   C   -7.689 -12.297 36.682 1.00 . C C . 118 DT  C7   1 1 
       17 32022 3 3  8 DT  H1'  H  -12.177  -8.864 35.288 1.00 . C C . 118 DT  H1'  1 1 
       17 32023 3 3  8 DT  H2'  H  -12.018 -11.175 37.176 1.00 . C C . 118 DT  H2'  1 1 
       17 32024 3 3  8 DT  H2'' H  -13.420 -10.535 36.251 1.00 . C C . 118 DT  H2'' 1 1 
       17 32025 3 3  8 DT  H3   H   -8.858 -10.309 32.699 1.00 . C C . 118 DT  H3   1 1 
       17 32026 3 3  8 DT  H3'  H  -12.914 -10.051 38.947 1.00 . C C . 118 DT  H3'  1 1 
       17 32027 3 3  8 DT  H4'  H  -12.624  -7.341 38.235 1.00 . C C . 118 DT  H4'  1 1 
       17 32028 3 3  8 DT  H5'  H  -10.424  -7.495 39.409 1.00 . C C . 118 DT  H5'  1 1 
       17 32029 3 3  8 DT  H5'' H  -11.769  -8.195 40.333 1.00 . C C . 118 DT  H5'' 1 1 
       17 32030 3 3  8 DT  H6   H   -9.873 -10.936 37.354 1.00 . C C . 118 DT  H6   1 1 
       17 32031 3 3  8 DT  H71  H   -8.235 -12.530 37.596 1.00 . C C . 118 DT  H71  1 1 
       17 32032 3 3  8 DT  H72  H   -6.770 -11.767 36.932 1.00 . C C . 118 DT  H72  1 1 
       17 32033 3 3  8 DT  H73  H   -7.444 -13.222 36.160 1.00 . C C . 118 DT  H73  1 1 
       17 32034 3 3  8 DT  N1   N  -10.436 -10.005 35.526 1.00 . C C . 118 DT  N1   1 1 
       17 32035 3 3  8 DT  N3   N   -9.062 -10.448 33.679 1.00 . C C . 118 DT  N3   1 1 
       17 32036 3 3  8 DT  O2   O  -10.888  -9.090 33.480 1.00 . C C . 118 DT  O2   1 1 
       17 32037 3 3  8 DT  O3'  O  -14.280  -8.944 37.863 1.00 . C C . 118 DT  O3'  1 1 
       17 32038 3 3  8 DT  O4   O   -7.238 -11.793 33.836 1.00 . C C . 118 DT  O4   1 1 
       17 32039 3 3  8 DT  O4'  O  -11.205  -8.237 37.029 1.00 . C C . 118 DT  O4'  1 1 
       17 32040 3 3  8 DT  O5'  O  -10.439  -9.553 39.532 1.00 . C C . 118 DT  O5'  1 1 
       17 32041 3 3  8 DT  OP1  O  -10.191  -9.642 42.023 1.00 . C C . 118 DT  OP1  1 1 
       17 32042 3 3  8 DT  OP2  O   -8.757 -11.130 40.509 1.00 . C C . 118 DT  OP2  1 1 
       17 32043 3 3  8 DT  P    P   -9.442  -9.843 40.763 1.00 . C C . 118 DT  P    1 1 
       17 32044 3 3  9 .   C1'  C  -14.887 -11.204 32.806 1.00 . C C . 119 TED C1'  1 1 
       17 32045 3 3  9 .   C11  C  -14.413 -17.336 39.215 0.33 . C C . 119 TED C11  1 1 
       17 32046 3 3  9 .   C12  C  -13.177 -18.230 39.339 0.33 . C C . 119 TED C12  1 1 
       17 32047 3 3  9 .   C2   C  -12.652 -12.064 32.339 1.00 . C C . 119 TED C2   1 1 
       17 32048 3 3  9 .   C2'  C  -16.228 -11.847 33.172 1.00 . C C . 119 TED C2'  1 1 
       17 32049 3 3  9 .   C3'  C  -17.035 -10.654 33.625 1.00 . C C . 119 TED C3'  1 1 
       17 32050 3 3  9 .   C4   C  -11.478 -13.530 33.934 1.00 . C C . 119 TED C4   1 1 
       17 32051 3 3  9 .   C4'  C  -16.140  -9.463 33.883 1.00 . C C . 119 TED C4'  1 1 
       17 32052 3 3  9 .   C5   C  -12.642 -13.417 34.787 1.00 . C C . 119 TED C5   1 1 
       17 32053 3 3  9 .   C5'  C  -16.054  -9.053 35.350 1.00 . C C . 119 TED C5'  1 1 
       17 32054 3 3  9 .   C6   C  -13.704 -12.676 34.407 1.00 . C C . 119 TED C6   1 1 
       17 32055 3 3  9 .   C7   C  -12.667 -14.135 36.112 1.00 . C C . 119 TED C7   1 1 
       17 32056 3 3  9 .   C8   C  -13.777 -14.747 36.516 0.33 . C C . 119 TED C8   1 1 
       17 32057 3 3  9 .   C9   C  -13.805 -15.436 37.815 0.33 . C C . 119 TED C9   1 1 
       17 32058 3 3  9 .   CY1  C  -11.673 -17.091 42.668 0.33 . C C . 119 TED CY1  1 1 
       17 32059 3 3  9 .   CY2  C  -14.071 -16.322 45.900 0.33 . C C . 119 TED CY2  1 1 
       17 32060 3 3  9 .   CY3  C  -13.921 -18.274 47.211 0.33 . C C . 119 TED CY3  1 1 
       17 32061 3 3  9 .   CY4  C  -11.239 -19.139 43.754 0.33 . C C . 119 TED CY4  1 1 
       17 32062 3 3  9 .   CY5  C  -12.602 -17.665 41.637 0.33 . C C . 119 TED CY5  1 1 
       17 32063 3 3  9 .   CY6  C  -15.414 -16.525 45.246 0.33 . C C . 119 TED CY6  1 1 
       17 32064 3 3  9 .   CY7  C  -15.282 -18.843 46.900 0.33 . C C . 119 TED CY7  1 1 
       17 32065 3 3  9 .   CY8  C  -11.471 -19.974 44.987 0.33 . C C . 119 TED CY8  1 1 
       17 32066 3 3  9 .   CYA  C  -11.216 -17.126 44.980 0.33 . C C . 119 TED CYA  1 1 
       17 32067 3 3  9 .   CYB  C  -11.972 -17.316 46.297 0.33 . C C . 119 TED CYB  1 1 
       17 32068 3 3  9 .   H1'  H  -14.853 -11.060 31.726 1.00 . C C . 119 TED H1'  1 1 
       17 32069 3 3  9 .   H11  H  -15.313 -17.948 39.285 0.33 . C C . 119 TED H11  1 1 
       17 32070 3 3  9 .   H11A H  -14.411 -16.601 40.020 0.33 . C C . 119 TED H11A 1 1 
       17 32071 3 3  9 .   H12  H  -12.674 -18.289 38.373 0.33 . C C . 119 TED H12  1 1 
       17 32072 3 3  9 .   H12A H  -13.481 -19.229 39.651 0.33 . C C . 119 TED H12A 1 1 
       17 32073 3 3  9 .   H2'  H  -16.105 -12.563 33.985 1.00 . C C . 119 TED H2'  1 1 
       17 32074 3 3  9 .   H2'A H  -16.684 -12.317 32.301 1.00 . C C . 119 TED H2'A 1 1 
       17 32075 3 3  9 .   H3'  H  -17.573 -10.906 34.538 1.00 . C C . 119 TED H3'  1 1 
       17 32076 3 3  9 .   H4'  H  -16.497  -8.617 33.299 1.00 . C C . 119 TED H4'  1 1 
       17 32077 3 3  9 .   H5'  H  -15.299  -8.273 35.457 1.00 . C C . 119 TED H5'  1 1 
       17 32078 3 3  9 .   H5'A H  -17.019  -8.660 35.666 1.00 . C C . 119 TED H5'A 1 1 
       17 32079 3 3  9 .   H6   H  -14.569 -12.607 35.067 1.00 . C C . 119 TED H6   1 1 
       17 32080 3 3  9 .   H7   H  -11.785 -14.151 36.734 0.33 . C C . 119 TED H7   1 1 
       17 32081 3 3  9 .   H8   H  -14.657 -14.739 35.889 0.33 . C C . 119 TED H8   1 1 
       17 32082 3 3  9 .   HN10 H  -14.816 -17.082 37.105 0.33 . C C . 119 TED HN10 1 1 
       17 32083 3 3  9 .   HN13 H  -11.369 -17.270 40.039 0.33 . C C . 119 TED HN13 1 1 
       17 32084 3 3  9 .   HN3  H  -10.786 -12.878 32.119 1.00 . C C . 119 TED HN3  1 1 
       17 32085 3 3  9 .   HY1  H  -11.904 -16.039 42.830 0.33 . C C . 119 TED HY1  1 1 
       17 32086 3 3  9 .   HY1A H  -10.627 -17.193 42.380 0.33 . C C . 119 TED HY1A 1 1 
       17 32087 3 3  9 .   HY2  H  -13.471 -15.642 45.294 0.33 . C C . 119 TED HY2  1 1 
       17 32088 3 3  9 .   HY2A H  -14.212 -15.895 46.893 0.33 . C C . 119 TED HY2A 1 1 
       17 32089 3 3  9 .   HY3  H  -14.007 -17.548 48.020 0.33 . C C . 119 TED HY3  1 1 
       17 32090 3 3  9 .   HY3A H  -13.252 -19.078 47.515 0.33 . C C . 119 TED HY3A 1 1 
       17 32091 3 3  9 .   HY4  H  -10.170 -18.976 43.620 0.33 . C C . 119 TED HY4  1 1 
       17 32092 3 3  9 .   HY4A H  -11.639 -19.657 42.882 0.33 . C C . 119 TED HY4A 1 1 
       17 32093 3 3  9 .   HYA  H  -11.171 -16.064 44.738 0.33 . C C . 119 TED HYA  1 1 
       17 32094 3 3  9 .   HYAA H  -10.205 -17.518 45.081 0.33 . C C . 119 TED HYAA 1 1 
       17 32095 3 3  9 .   HYB  H  -11.905 -16.403 46.890 0.33 . C C . 119 TED HYB  1 1 
       17 32096 3 3  9 .   HYBA H  -11.530 -18.143 46.852 0.33 . C C . 119 TED HYBA 1 1 
       17 32097 3 3  9 .   N1   N  -13.720 -12.010 33.212 1.00 . C C . 119 TED N1   1 1 
       17 32098 3 3  9 .   N10  N  -14.389 -16.646 37.923 0.33 . C C . 119 TED N10  1 1 
       17 32099 3 3  9 .   N13  N  -12.262 -17.664 40.334 0.33 . C C . 119 TED N13  1 1 
       17 32100 3 3  9 .   N3   N  -11.576 -12.827 32.746 1.00 . C C . 119 TED N3   1 1 
       17 32101 3 3  9 .   NYA  N  -11.916 -17.843 43.906 0.33 . C C . 119 TED NYA  1 1 
       17 32102 3 3  9 .   NYB  N  -13.382 -17.614 46.015 0.33 . C C . 119 TED NYB  1 1 
       17 32103 3 3  9 .   O2   O  -12.656 -11.470 31.263 1.00 . C C . 119 TED O2   1 1 
       17 32104 3 3  9 .   O3'  O  -17.972 -10.289 32.608 1.00 . C C . 119 TED O3'  1 1 
       17 32105 3 3  9 .   O4   O  -10.468 -14.179 34.196 1.00 . C C . 119 TED O4   1 1 
       17 32106 3 3  9 .   O4'  O  -14.838  -9.844 33.413 1.00 . C C . 119 TED O4'  1 1 
       17 32107 3 3  9 .   O5'  O  -15.702 -10.158 36.186 1.00 . C C . 119 TED O5'  1 1 
       17 32108 3 3  9 .   O9   O  -13.302 -14.915 38.791 0.33 . C C . 119 TED O9   1 1 
       17 32109 3 3  9 .   OP1  O  -15.110 -11.254 38.359 1.00 . C C . 119 TED OP1  1 1 
       17 32110 3 3  9 .   OP2  O  -16.727  -9.266 38.290 1.00 . C C . 119 TED OP2  1 1 
       17 32111 3 3  9 .   OY1  O  -13.691 -18.146 41.997 0.33 . C C . 119 TED OY1  1 1 
       17 32112 3 3  9 .   OY2  O  -15.565 -17.429 44.404 0.33 . C C . 119 TED OY2  1 1 
       17 32113 3 3  9 .   OY3  O  -15.516 -19.316 45.774 0.33 . C C . 119 TED OY3  1 1 
       17 32114 3 3  9 .   OY4  O  -12.629 -20.284 45.319 0.33 . C C . 119 TED OY4  1 1 
       17 32115 3 3  9 .   OY6  O  -16.344 -15.809 45.539 0.33 . C C . 119 TED OY6  1 1 
       17 32116 3 3  9 .   OY7  O  -16.146 -18.841 47.747 0.33 . C C . 119 TED OY7  1 1 
       17 32117 3 3  9 .   OY8  O  -10.530 -20.343 45.653 0.33 . C C . 119 TED OY8  1 1 
       17 32118 3 3  9 .   P    P  -15.525  -9.960 37.773 1.00 . C C . 119 TED P    1 1 
       17 32119 3 3 10 DC  C1'  C  -16.201 -14.000 28.808 1.00 . C C . 120 DC  C1'  1 1 
       17 32120 3 3 10 DC  C2   C  -14.290 -15.107 29.856 1.00 . C C . 120 DC  C2   1 1 
       17 32121 3 3 10 DC  C2'  C  -17.627 -14.508 28.581 1.00 . C C . 120 DC  C2'  1 1 
       17 32122 3 3 10 DC  C3'  C  -18.354 -13.245 28.186 1.00 . C C . 120 DC  C3'  1 1 
       17 32123 3 3 10 DC  C4   C  -14.291 -15.644 32.143 1.00 . C C . 120 DC  C4   1 1 
       17 32124 3 3 10 DC  C4'  C  -17.544 -12.021 28.542 1.00 . C C . 120 DC  C4'  1 1 
       17 32125 3 3 10 DC  C5   C  -15.600 -15.092 32.302 1.00 . C C . 120 DC  C5   1 1 
       17 32126 3 3 10 DC  C5'  C  -18.134 -11.187 29.673 1.00 . C C . 120 DC  C5'  1 1 
       17 32127 3 3 10 DC  C6   C  -16.195 -14.567 31.213 1.00 . C C . 120 DC  C6   1 1 
       17 32128 3 3 10 DC  H1'  H  -15.599 -14.250 27.935 1.00 . C C . 120 DC  H1'  1 1 
       17 32129 3 3 10 DC  H2'  H  -18.042 -14.924 29.501 1.00 . C C . 120 DC  H2'  1 1 
       17 32130 3 3 10 DC  H2'' H  -17.655 -15.241 27.775 1.00 . C C . 120 DC  H2'' 1 1 
       17 32131 3 3 10 DC  H3'  H  -19.314 -13.206 28.700 1.00 . C C . 120 DC  H3'  1 1 
       17 32132 3 3 10 DC  H4'  H  -17.439 -11.395 27.656 1.00 . C C . 120 DC  H4'  1 1 
       17 32133 3 3 10 DC  H41  H  -12.742 -16.566 33.088 1.00 . C C . 120 DC  H41  1 1 
       17 32134 3 3 10 DC  H42  H  -14.118 -16.184 34.097 1.00 . C C . 120 DC  H42  1 1 
       17 32135 3 3 10 DC  H5   H  -16.100 -15.094 33.271 1.00 . C C . 120 DC  H5   1 1 
       17 32136 3 3 10 DC  H5'  H  -17.418 -10.416 29.957 1.00 . C C . 120 DC  H5'  1 1 
       17 32137 3 3 10 DC  H5'' H  -19.050 -10.711 29.323 1.00 . C C . 120 DC  H5'' 1 1 
       17 32138 3 3 10 DC  H6   H  -17.192 -14.138 31.297 1.00 . C C . 120 DC  H6   1 1 
       17 32139 3 3 10 DC  N1   N  -15.558 -14.571 30.006 1.00 . C C . 120 DC  N1   1 1 
       17 32140 3 3 10 DC  N3   N  -13.681 -15.639 30.950 1.00 . C C . 120 DC  N3   1 1 
       17 32141 3 3 10 DC  N4   N  -13.666 -16.174 33.194 1.00 . C C . 120 DC  N4   1 1 
       17 32142 3 3 10 DC  O2   O  -13.743 -15.094 28.755 1.00 . C C . 120 DC  O2   1 1 
       17 32143 3 3 10 DC  O3'  O  -18.573 -13.234 26.773 1.00 . C C . 120 DC  O3'  1 1 
       17 32144 3 3 10 DC  O4'  O  -16.248 -12.508 28.929 1.00 . C C . 120 DC  O4'  1 1 
       17 32145 3 3 10 DC  O5'  O  -18.434 -11.989 30.817 1.00 . C C . 120 DC  O5'  1 1 
       17 32146 3 3 10 DC  OP1  O  -20.291 -10.560 31.702 1.00 . C C . 120 DC  OP1  1 1 
       17 32147 3 3 10 DC  OP2  O  -19.232 -12.382 33.160 1.00 . C C . 120 DC  OP2  1 1 
       17 32148 3 3 10 DC  P    P  -19.101 -11.331 32.127 1.00 . C C . 120 DC  P    1 1 
       17 32149 3 3 11 DC  C1'  C  -15.605 -17.988 25.862 1.00 . C C . 121 DC  C1'  1 1 
       17 32150 3 3 11 DC  C2   C  -14.701 -18.739 28.006 1.00 . C C . 121 DC  C2   1 1 
       17 32151 3 3 11 DC  C2'  C  -16.667 -18.695 25.015 1.00 . C C . 121 DC  C2'  1 1 
       17 32152 3 3 11 DC  C3'  C  -17.117 -17.594 24.082 1.00 . C C . 121 DC  C3'  1 1 
       17 32153 3 3 11 DC  C4   C  -15.976 -18.636 29.977 1.00 . C C . 121 DC  C4   1 1 
       17 32154 3 3 11 DC  C4'  C  -16.428 -16.292 24.423 1.00 . C C . 121 DC  C4'  1 1 
       17 32155 3 3 11 DC  C5   C  -17.086 -18.083 29.264 1.00 . C C . 121 DC  C5   1 1 
       17 32156 3 3 11 DC  C5'  C  -17.381 -15.126 24.665 1.00 . C C . 121 DC  C5'  1 1 
       17 32157 3 3 11 DC  C6   C  -16.942 -17.884 27.939 1.00 . C C . 121 DC  C6   1 1 
       17 32158 3 3 11 DC  H1'  H  -14.623 -18.355 25.566 1.00 . C C . 121 DC  H1'  1 1 
       17 32159 3 3 11 DC  H2'  H  -17.494 -19.038 25.637 1.00 . C C . 121 DC  H2'  1 1 
       17 32160 3 3 11 DC  H2'' H  -16.229 -19.522 24.456 1.00 . C C . 121 DC  H2'' 1 1 
       17 32161 3 3 11 DC  H3'  H  -18.193 -17.460 24.195 1.00 . C C . 121 DC  H3'  1 1 
       17 32162 3 3 11 DC  H4'  H  -15.745 -16.030 23.615 1.00 . C C . 121 DC  H4'  1 1 
       17 32163 3 3 11 DC  H41  H  -15.294 -19.238 31.798 1.00 . C C . 121 DC  H41  1 1 
       17 32164 3 3 11 DC  H42  H  -16.930 -18.619 31.774 1.00 . C C . 121 DC  H42  1 1 
       17 32165 3 3 11 DC  H5   H  -18.016 -17.831 29.774 1.00 . C C . 121 DC  H5   1 1 
       17 32166 3 3 11 DC  H5'  H  -16.812 -14.272 25.031 1.00 . C C . 121 DC  H5'  1 1 
       17 32167 3 3 11 DC  H5'' H  -17.860 -14.857 23.723 1.00 . C C . 121 DC  H5'' 1 1 
       17 32168 3 3 11 DC  H6   H  -17.767 -17.465 27.363 1.00 . C C . 121 DC  H6   1 1 
       17 32169 3 3 11 DC  HO3' H  -15.907 -17.799 22.572 1.00 . C C . 121 DC  HO3' 1 1 
       17 32170 3 3 11 DC  N1   N  -15.774 -18.204 27.312 1.00 . C C . 121 DC  N1   1 1 
       17 32171 3 3 11 DC  N3   N  -14.835 -18.944 29.345 1.00 . C C . 121 DC  N3   1 1 
       17 32172 3 3 11 DC  N4   N  -16.075 -18.848 31.289 1.00 . C C . 121 DC  N4   1 1 
       17 32173 3 3 11 DC  O2   O  -13.660 -19.016 27.413 1.00 . C C . 121 DC  O2   1 1 
       17 32174 3 3 11 DC  O3'  O  -16.842 -17.957 22.726 1.00 . C C . 121 DC  O3'  1 1 
       17 32175 3 3 11 DC  O4'  O  -15.668 -16.546 25.615 1.00 . C C . 121 DC  O4'  1 1 
       17 32176 3 3 11 DC  O5'  O  -18.389 -15.461 25.622 1.00 . C C . 121 DC  O5'  1 1 
       17 32177 3 3 11 DC  OP1  O  -20.092 -13.789 24.860 1.00 . C C . 121 DC  OP1  1 1 
       17 32178 3 3 11 DC  OP2  O  -20.340 -14.975 27.117 1.00 . C C . 121 DC  OP2  1 1 
       17 32179 3 3 11 DC  P    P  -19.480 -14.367 26.077 1.00 . C C . 121 DC  P    1 1 
       17 32180 4 4  1 MN  MN   MN -13.977 -18.964 44.059 1.00 . D C . 301 MN  MN   1 1 
       17 32181 5 4  1 MN  MN   MN  -3.192   3.021 52.200 1.00 . E B . 302 MN  MN   1 1 
       18 32182 1 1  3 ASP C    C  -10.816  -0.184  9.017 1.00 . A A .   3 ASP C    1 1 
       18 32183 1 1  3 ASP CA   C  -12.248  -0.093  9.547 1.00 . A A .   3 ASP CA   1 1 
       18 32184 1 1  3 ASP CB   C  -12.938   1.131  8.943 1.00 . A A .   3 ASP CB   1 1 
       18 32185 1 1  3 ASP CG   C  -14.445   1.047  9.199 1.00 . A A .   3 ASP CG   1 1 
       18 32186 1 1  3 ASP H    H  -11.246   0.201 11.348 1.00 . A A .   3 ASP H    1 1 
       18 32187 1 1  3 ASP HA   H  -12.792  -0.985  9.271 1.00 . A A .   3 ASP HA   1 1 
       18 32188 1 1  3 ASP HB2  H  -12.545   2.028  9.400 1.00 . A A .   3 ASP HB2  1 1 
       18 32189 1 1  3 ASP HB3  H  -12.757   1.159  7.880 1.00 . A A .   3 ASP HB3  1 1 
       18 32190 1 1  3 ASP N    N  -12.222   0.033 11.031 1.00 . A A .   3 ASP N    1 1 
       18 32191 1 1  3 ASP O    O  -10.313  -1.256  8.742 1.00 . A A .   3 ASP O    1 1 
       18 32192 1 1  3 ASP OD1  O  -14.907  -0.026  9.550 1.00 . A A .   3 ASP OD1  1 1 
       18 32193 1 1  3 ASP OD2  O  -15.110   2.058  9.039 1.00 . A A .   3 ASP OD2  1 1 
       18 32194 1 1  4 LYS C    C   -7.800   0.549  9.492 1.00 . A A .   4 LYS C    1 1 
       18 32195 1 1  4 LYS CA   C   -8.758   0.907  8.354 1.00 . A A .   4 LYS CA   1 1 
       18 32196 1 1  4 LYS CB   C   -8.396   2.286  7.798 1.00 . A A .   4 LYS CB   1 1 
       18 32197 1 1  4 LYS CD   C   -9.138   1.914  5.441 1.00 . A A .   4 LYS CD   1 1 
       18 32198 1 1  4 LYS CE   C  -10.109   2.370  4.351 1.00 . A A .   4 LYS CE   1 1 
       18 32199 1 1  4 LYS CG   C   -9.415   2.689  6.730 1.00 . A A .   4 LYS CG   1 1 
       18 32200 1 1  4 LYS H    H  -10.578   1.785  9.101 1.00 . A A .   4 LYS H    1 1 
       18 32201 1 1  4 LYS HA   H   -8.677   0.169  7.569 1.00 . A A .   4 LYS HA   1 1 
       18 32202 1 1  4 LYS HB2  H   -8.407   3.011  8.599 1.00 . A A .   4 LYS HB2  1 1 
       18 32203 1 1  4 LYS HB3  H   -7.411   2.249  7.357 1.00 . A A .   4 LYS HB3  1 1 
       18 32204 1 1  4 LYS HD2  H   -8.122   2.100  5.120 1.00 . A A .   4 LYS HD2  1 1 
       18 32205 1 1  4 LYS HD3  H   -9.271   0.857  5.620 1.00 . A A .   4 LYS HD3  1 1 
       18 32206 1 1  4 LYS HE2  H  -11.123   2.175  4.668 1.00 . A A .   4 LYS HE2  1 1 
       18 32207 1 1  4 LYS HE3  H   -9.984   3.429  4.177 1.00 . A A .   4 LYS HE3  1 1 
       18 32208 1 1  4 LYS HG2  H  -10.411   2.463  7.081 1.00 . A A .   4 LYS HG2  1 1 
       18 32209 1 1  4 LYS HG3  H   -9.333   3.748  6.535 1.00 . A A .   4 LYS HG3  1 1 
       18 32210 1 1  4 LYS HZ1  H   -9.884   2.273  2.283 1.00 . A A .   4 LYS HZ1  1 1 
       18 32211 1 1  4 LYS HZ2  H  -10.535   0.865  2.976 1.00 . A A .   4 LYS HZ2  1 1 
       18 32212 1 1  4 LYS HZ3  H   -8.879   1.208  3.138 1.00 . A A .   4 LYS HZ3  1 1 
       18 32213 1 1  4 LYS N    N  -10.155   0.931  8.871 1.00 . A A .   4 LYS N    1 1 
       18 32214 1 1  4 LYS NZ   N   -9.831   1.622  3.093 1.00 . A A .   4 LYS NZ   1 1 
       18 32215 1 1  4 LYS O    O   -8.004   0.923 10.630 1.00 . A A .   4 LYS O    1 1 
       18 32216 1 1  5 GLN C    C   -4.890   0.650 10.582 1.00 . A A .   5 GLN C    1 1 
       18 32217 1 1  5 GLN CA   C   -5.782  -0.551 10.259 1.00 . A A .   5 GLN CA   1 1 
       18 32218 1 1  5 GLN CB   C   -4.915  -1.712  9.769 1.00 . A A .   5 GLN CB   1 1 
       18 32219 1 1  5 GLN CD   C   -5.603  -3.630 11.215 1.00 . A A .   5 GLN CD   1 1 
       18 32220 1 1  5 GLN CG   C   -4.514  -2.587 10.957 1.00 . A A .   5 GLN CG   1 1 
       18 32221 1 1  5 GLN H    H   -6.611  -0.470  8.272 1.00 . A A .   5 GLN H    1 1 
       18 32222 1 1  5 GLN HA   H   -6.318  -0.851 11.147 1.00 . A A .   5 GLN HA   1 1 
       18 32223 1 1  5 GLN HB2  H   -5.474  -2.303  9.057 1.00 . A A .   5 GLN HB2  1 1 
       18 32224 1 1  5 GLN HB3  H   -4.026  -1.323  9.295 1.00 . A A .   5 GLN HB3  1 1 
       18 32225 1 1  5 GLN HE21 H   -6.990  -2.640 10.195 1.00 . A A .   5 GLN HE21 1 1 
       18 32226 1 1  5 GLN HE22 H   -7.503  -4.104 10.883 1.00 . A A .   5 GLN HE22 1 1 
       18 32227 1 1  5 GLN HG2  H   -3.581  -3.087 10.738 1.00 . A A .   5 GLN HG2  1 1 
       18 32228 1 1  5 GLN HG3  H   -4.394  -1.970 11.835 1.00 . A A .   5 GLN HG3  1 1 
       18 32229 1 1  5 GLN N    N   -6.756  -0.175  9.195 1.00 . A A .   5 GLN N    1 1 
       18 32230 1 1  5 GLN NE2  N   -6.798  -3.442 10.724 1.00 . A A .   5 GLN NE2  1 1 
       18 32231 1 1  5 GLN O    O   -5.114   1.746 10.109 1.00 . A A .   5 GLN O    1 1 
       18 32232 1 1  5 GLN OE1  O   -5.366  -4.625 11.870 1.00 . A A .   5 GLN OE1  1 1 
       18 32233 1 1  6 GLY C    C   -1.603   1.033 12.128 1.00 . A A .   6 GLY C    1 1 
       18 32234 1 1  6 GLY CA   C   -2.976   1.582 11.738 1.00 . A A .   6 GLY CA   1 1 
       18 32235 1 1  6 GLY H    H   -3.721  -0.440 11.759 1.00 . A A .   6 GLY H    1 1 
       18 32236 1 1  6 GLY HA2  H   -2.875   2.241 10.887 1.00 . A A .   6 GLY HA2  1 1 
       18 32237 1 1  6 GLY HA3  H   -3.391   2.130 12.571 1.00 . A A .   6 GLY HA3  1 1 
       18 32238 1 1  6 GLY N    N   -3.883   0.452 11.386 1.00 . A A .   6 GLY N    1 1 
       18 32239 1 1  6 GLY O    O   -0.946   1.550 13.010 1.00 . A A .   6 GLY O    1 1 
       18 32240 1 1  7 ARG C    C    1.250   0.100 10.988 1.00 . A A .   7 ARG C    1 1 
       18 32241 1 1  7 ARG CA   C    0.165  -0.592 11.816 1.00 . A A .   7 ARG CA   1 1 
       18 32242 1 1  7 ARG CB   C    0.160  -2.089 11.500 1.00 . A A .   7 ARG CB   1 1 
       18 32243 1 1  7 ARG CD   C   -0.879  -4.290 12.069 1.00 . A A .   7 ARG CD   1 1 
       18 32244 1 1  7 ARG CG   C   -0.815  -2.806 12.436 1.00 . A A .   7 ARG CG   1 1 
       18 32245 1 1  7 ARG CZ   C   -1.411  -5.573 10.084 1.00 . A A .   7 ARG CZ   1 1 
       18 32246 1 1  7 ARG H    H   -1.710  -0.411 10.771 1.00 . A A .   7 ARG H    1 1 
       18 32247 1 1  7 ARG HA   H    0.366  -0.446 12.867 1.00 . A A .   7 ARG HA   1 1 
       18 32248 1 1  7 ARG HB2  H   -0.147  -2.240 10.475 1.00 . A A .   7 ARG HB2  1 1 
       18 32249 1 1  7 ARG HB3  H    1.153  -2.491 11.642 1.00 . A A .   7 ARG HB3  1 1 
       18 32250 1 1  7 ARG HD2  H    0.119  -4.699 12.048 1.00 . A A .   7 ARG HD2  1 1 
       18 32251 1 1  7 ARG HD3  H   -1.470  -4.816 12.804 1.00 . A A .   7 ARG HD3  1 1 
       18 32252 1 1  7 ARG HE   H   -1.993  -3.690 10.324 1.00 . A A .   7 ARG HE   1 1 
       18 32253 1 1  7 ARG HG2  H   -0.476  -2.701 13.457 1.00 . A A .   7 ARG HG2  1 1 
       18 32254 1 1  7 ARG HG3  H   -1.797  -2.369 12.337 1.00 . A A .   7 ARG HG3  1 1 
       18 32255 1 1  7 ARG HH11 H   -0.344  -6.471 11.521 1.00 . A A .   7 ARG HH11 1 1 
       18 32256 1 1  7 ARG HH12 H   -0.691  -7.441 10.128 1.00 . A A .   7 ARG HH12 1 1 
       18 32257 1 1  7 ARG HH21 H   -2.455  -4.940  8.499 1.00 . A A .   7 ARG HH21 1 1 
       18 32258 1 1  7 ARG HH22 H   -1.886  -6.574  8.417 1.00 . A A .   7 ARG HH22 1 1 
       18 32259 1 1  7 ARG N    N   -1.165  -0.011 11.479 1.00 . A A .   7 ARG N    1 1 
       18 32260 1 1  7 ARG NE   N   -1.507  -4.440 10.726 1.00 . A A .   7 ARG NE   1 1 
       18 32261 1 1  7 ARG NH1  N   -0.765  -6.574 10.620 1.00 . A A .   7 ARG NH1  1 1 
       18 32262 1 1  7 ARG NH2  N   -1.960  -5.706  8.909 1.00 . A A .   7 ARG NH2  1 1 
       18 32263 1 1  7 ARG O    O    1.053   0.420  9.832 1.00 . A A .   7 ARG O    1 1 
       18 32264 1 1  8 THR C    C    4.830   0.391 11.198 1.00 . A A .   8 THR C    1 1 
       18 32265 1 1  8 THR CA   C    3.486   1.015 10.820 1.00 . A A .   8 THR CA   1 1 
       18 32266 1 1  8 THR CB   C    3.498   2.504 11.176 1.00 . A A .   8 THR CB   1 1 
       18 32267 1 1  8 THR CG2  C    2.118   3.107 10.902 1.00 . A A .   8 THR CG2  1 1 
       18 32268 1 1  8 THR H    H    2.535   0.060 12.500 1.00 . A A .   8 THR H    1 1 
       18 32269 1 1  8 THR HA   H    3.321   0.900  9.759 1.00 . A A .   8 THR HA   1 1 
       18 32270 1 1  8 THR HB   H    4.234   3.013 10.573 1.00 . A A .   8 THR HB   1 1 
       18 32271 1 1  8 THR HG1  H    3.053   3.026 12.995 1.00 . A A .   8 THR HG1  1 1 
       18 32272 1 1  8 THR HG21 H    1.689   2.640 10.028 1.00 . A A .   8 THR HG21 1 1 
       18 32273 1 1  8 THR HG22 H    2.217   4.168 10.731 1.00 . A A .   8 THR HG22 1 1 
       18 32274 1 1  8 THR HG23 H    1.476   2.936 11.753 1.00 . A A .   8 THR HG23 1 1 
       18 32275 1 1  8 THR N    N    2.394   0.333 11.570 1.00 . A A .   8 THR N    1 1 
       18 32276 1 1  8 THR O    O    4.989  -0.164 12.268 1.00 . A A .   8 THR O    1 1 
       18 32277 1 1  8 THR OG1  O    3.820   2.658 12.550 1.00 . A A .   8 THR OG1  1 1 
       18 32278 1 1  9 ASP C    C    7.825   0.778 11.704 1.00 . A A .   9 ASP C    1 1 
       18 32279 1 1  9 ASP CA   C    7.140  -0.095 10.651 1.00 . A A .   9 ASP CA   1 1 
       18 32280 1 1  9 ASP CB   C    7.996  -0.131  9.383 1.00 . A A .   9 ASP CB   1 1 
       18 32281 1 1  9 ASP CG   C    7.475  -1.221  8.445 1.00 . A A .   9 ASP CG   1 1 
       18 32282 1 1  9 ASP H    H    5.648   0.912  9.466 1.00 . A A .   9 ASP H    1 1 
       18 32283 1 1  9 ASP HA   H    7.022  -1.097 11.034 1.00 . A A .   9 ASP HA   1 1 
       18 32284 1 1  9 ASP HB2  H    7.944   0.828  8.886 1.00 . A A .   9 ASP HB2  1 1 
       18 32285 1 1  9 ASP HB3  H    9.021  -0.345  9.646 1.00 . A A .   9 ASP HB3  1 1 
       18 32286 1 1  9 ASP N    N    5.801   0.474 10.330 1.00 . A A .   9 ASP N    1 1 
       18 32287 1 1  9 ASP O    O    7.573   1.962 11.804 1.00 . A A .   9 ASP O    1 1 
       18 32288 1 1  9 ASP OD1  O    6.716  -2.058  8.906 1.00 . A A .   9 ASP OD1  1 1 
       18 32289 1 1  9 ASP OD2  O    7.844  -1.201  7.283 1.00 . A A .   9 ASP OD2  1 1 
       18 32290 1 1 10 CYS C    C   10.825   1.281 13.094 1.00 . A A .  10 CYS C    1 1 
       18 32291 1 1 10 CYS CA   C    9.390   0.997 13.541 1.00 . A A .  10 CYS CA   1 1 
       18 32292 1 1 10 CYS CB   C    9.410   0.208 14.852 1.00 . A A .  10 CYS CB   1 1 
       18 32293 1 1 10 CYS H    H    8.884  -0.754 12.394 1.00 . A A .  10 CYS H    1 1 
       18 32294 1 1 10 CYS HA   H    8.868   1.931 13.691 1.00 . A A .  10 CYS HA   1 1 
       18 32295 1 1 10 CYS HB2  H    9.700  -0.814 14.651 1.00 . A A .  10 CYS HB2  1 1 
       18 32296 1 1 10 CYS HB3  H   10.119   0.657 15.531 1.00 . A A .  10 CYS HB3  1 1 
       18 32297 1 1 10 CYS HG   H    7.713   0.988 16.185 1.00 . A A .  10 CYS HG   1 1 
       18 32298 1 1 10 CYS N    N    8.692   0.202 12.493 1.00 . A A .  10 CYS N    1 1 
       18 32299 1 1 10 CYS O    O   11.598   0.377 12.843 1.00 . A A .  10 CYS O    1 1 
       18 32300 1 1 10 CYS SG   S    7.760   0.232 15.596 1.00 . A A .  10 CYS SG   1 1 
       18 32301 1 1 11 PRO C    C   13.595   2.713 13.641 1.00 . A A .  11 PRO C    1 1 
       18 32302 1 1 11 PRO CA   C   12.536   2.963 12.563 1.00 . A A .  11 PRO CA   1 1 
       18 32303 1 1 11 PRO CB   C   12.382   4.462 12.303 1.00 . A A .  11 PRO CB   1 1 
       18 32304 1 1 11 PRO CD   C   10.307   3.683 13.292 1.00 . A A .  11 PRO CD   1 1 
       18 32305 1 1 11 PRO CG   C   11.224   4.895 13.142 1.00 . A A .  11 PRO CG   1 1 
       18 32306 1 1 11 PRO HA   H   12.810   2.466 11.647 1.00 . A A .  11 PRO HA   1 1 
       18 32307 1 1 11 PRO HB2  H   13.280   4.986 12.600 1.00 . A A .  11 PRO HB2  1 1 
       18 32308 1 1 11 PRO HB3  H   12.169   4.642 11.260 1.00 . A A .  11 PRO HB3  1 1 
       18 32309 1 1 11 PRO HD2  H    9.929   3.626 14.305 1.00 . A A .  11 PRO HD2  1 1 
       18 32310 1 1 11 PRO HD3  H    9.493   3.727 12.585 1.00 . A A .  11 PRO HD3  1 1 
       18 32311 1 1 11 PRO HG2  H   11.574   5.222 14.111 1.00 . A A .  11 PRO HG2  1 1 
       18 32312 1 1 11 PRO HG3  H   10.689   5.692 12.651 1.00 . A A .  11 PRO HG3  1 1 
       18 32313 1 1 11 PRO N    N   11.176   2.534 12.997 1.00 . A A .  11 PRO N    1 1 
       18 32314 1 1 11 PRO O    O   14.748   2.470 13.348 1.00 . A A .  11 PRO O    1 1 
       18 32315 1 1 12 ALA C    C   14.380   1.036 16.192 1.00 . A A .  12 ALA C    1 1 
       18 32316 1 1 12 ALA CA   C   14.196   2.540 15.981 1.00 . A A .  12 ALA CA   1 1 
       18 32317 1 1 12 ALA CB   C   13.681   3.177 17.274 1.00 . A A .  12 ALA CB   1 1 
       18 32318 1 1 12 ALA H    H   12.275   2.968 15.103 1.00 . A A .  12 ALA H    1 1 
       18 32319 1 1 12 ALA HA   H   15.142   2.984 15.714 1.00 . A A .  12 ALA HA   1 1 
       18 32320 1 1 12 ALA HB1  H   14.515   3.398 17.923 1.00 . A A .  12 ALA HB1  1 1 
       18 32321 1 1 12 ALA HB2  H   13.010   2.492 17.770 1.00 . A A .  12 ALA HB2  1 1 
       18 32322 1 1 12 ALA HB3  H   13.154   4.090 17.040 1.00 . A A .  12 ALA HB3  1 1 
       18 32323 1 1 12 ALA N    N   13.211   2.772 14.888 1.00 . A A .  12 ALA N    1 1 
       18 32324 1 1 12 ALA O    O   15.292   0.601 16.867 1.00 . A A .  12 ALA O    1 1 
       18 32325 1 1 13 LEU C    C   13.974  -1.887 14.450 1.00 . A A .  13 LEU C    1 1 
       18 32326 1 1 13 LEU CA   C   13.643  -1.238 15.795 1.00 . A A .  13 LEU CA   1 1 
       18 32327 1 1 13 LEU CB   C   12.320  -1.800 16.321 1.00 . A A .  13 LEU CB   1 1 
       18 32328 1 1 13 LEU CD1  C   12.398  -0.366 18.365 1.00 . A A .  13 LEU CD1  1 1 
       18 32329 1 1 13 LEU CD2  C   11.069  -2.480 18.372 1.00 . A A .  13 LEU CD2  1 1 
       18 32330 1 1 13 LEU CG   C   12.340  -1.804 17.850 1.00 . A A .  13 LEU CG   1 1 
       18 32331 1 1 13 LEU H    H   12.796   0.607 15.074 1.00 . A A .  13 LEU H    1 1 
       18 32332 1 1 13 LEU HA   H   14.432  -1.452 16.501 1.00 . A A .  13 LEU HA   1 1 
       18 32333 1 1 13 LEU HB2  H   11.504  -1.184 15.972 1.00 . A A .  13 LEU HB2  1 1 
       18 32334 1 1 13 LEU HB3  H   12.190  -2.810 15.961 1.00 . A A .  13 LEU HB3  1 1 
       18 32335 1 1 13 LEU HD11 H   12.006  -0.327 19.371 1.00 . A A .  13 LEU HD11 1 1 
       18 32336 1 1 13 LEU HD12 H   11.806   0.271 17.724 1.00 . A A .  13 LEU HD12 1 1 
       18 32337 1 1 13 LEU HD13 H   13.423  -0.025 18.365 1.00 . A A .  13 LEU HD13 1 1 
       18 32338 1 1 13 LEU HD21 H   10.223  -2.161 17.782 1.00 . A A .  13 LEU HD21 1 1 
       18 32339 1 1 13 LEU HD22 H   10.913  -2.204 19.405 1.00 . A A .  13 LEU HD22 1 1 
       18 32340 1 1 13 LEU HD23 H   11.176  -3.553 18.299 1.00 . A A .  13 LEU HD23 1 1 
       18 32341 1 1 13 LEU HG   H   13.207  -2.346 18.198 1.00 . A A .  13 LEU HG   1 1 
       18 32342 1 1 13 LEU N    N   13.521   0.237 15.620 1.00 . A A .  13 LEU N    1 1 
       18 32343 1 1 13 LEU O    O   13.604  -1.390 13.404 1.00 . A A .  13 LEU O    1 1 
       18 32344 1 1 14 PRO C    C   13.911  -3.828 12.241 1.00 . A A .  14 PRO C    1 1 
       18 32345 1 1 14 PRO CA   C   15.059  -3.737 13.251 1.00 . A A .  14 PRO CA   1 1 
       18 32346 1 1 14 PRO CB   C   15.428  -5.131 13.765 1.00 . A A .  14 PRO CB   1 1 
       18 32347 1 1 14 PRO CD   C   15.157  -3.649 15.702 1.00 . A A .  14 PRO CD   1 1 
       18 32348 1 1 14 PRO CG   C   15.815  -4.940 15.195 1.00 . A A .  14 PRO CG   1 1 
       18 32349 1 1 14 PRO HA   H   15.922  -3.280 12.795 1.00 . A A .  14 PRO HA   1 1 
       18 32350 1 1 14 PRO HB2  H   14.577  -5.793 13.689 1.00 . A A .  14 PRO HB2  1 1 
       18 32351 1 1 14 PRO HB3  H   16.263  -5.526 13.207 1.00 . A A .  14 PRO HB3  1 1 
       18 32352 1 1 14 PRO HD2  H   14.337  -3.872 16.371 1.00 . A A .  14 PRO HD2  1 1 
       18 32353 1 1 14 PRO HD3  H   15.890  -3.028 16.192 1.00 . A A .  14 PRO HD3  1 1 
       18 32354 1 1 14 PRO HG2  H   15.466  -5.777 15.785 1.00 . A A .  14 PRO HG2  1 1 
       18 32355 1 1 14 PRO HG3  H   16.886  -4.847 15.280 1.00 . A A .  14 PRO HG3  1 1 
       18 32356 1 1 14 PRO N    N   14.669  -2.991 14.482 1.00 . A A .  14 PRO N    1 1 
       18 32357 1 1 14 PRO O    O   12.751  -3.756 12.598 1.00 . A A .  14 PRO O    1 1 
       18 32358 1 1 15 PRO C    C   12.224  -5.238 10.173 1.00 . A A .  15 PRO C    1 1 
       18 32359 1 1 15 PRO CA   C   13.230  -4.117  9.899 1.00 . A A .  15 PRO CA   1 1 
       18 32360 1 1 15 PRO CB   C   14.070  -4.443  8.663 1.00 . A A .  15 PRO CB   1 1 
       18 32361 1 1 15 PRO CD   C   15.615  -4.056 10.474 1.00 . A A .  15 PRO CD   1 1 
       18 32362 1 1 15 PRO CG   C   15.444  -3.942  8.973 1.00 . A A .  15 PRO CG   1 1 
       18 32363 1 1 15 PRO HA   H   12.717  -3.181  9.748 1.00 . A A .  15 PRO HA   1 1 
       18 32364 1 1 15 PRO HB2  H   14.088  -5.511  8.496 1.00 . A A .  15 PRO HB2  1 1 
       18 32365 1 1 15 PRO HB3  H   13.678  -3.932  7.798 1.00 . A A .  15 PRO HB3  1 1 
       18 32366 1 1 15 PRO HD2  H   16.079  -4.992 10.754 1.00 . A A .  15 PRO HD2  1 1 
       18 32367 1 1 15 PRO HD3  H   16.192  -3.221 10.838 1.00 . A A .  15 PRO HD3  1 1 
       18 32368 1 1 15 PRO HG2  H   16.180  -4.549  8.463 1.00 . A A .  15 PRO HG2  1 1 
       18 32369 1 1 15 PRO HG3  H   15.539  -2.911  8.671 1.00 . A A .  15 PRO HG3  1 1 
       18 32370 1 1 15 PRO N    N   14.239  -3.985 10.988 1.00 . A A .  15 PRO N    1 1 
       18 32371 1 1 15 PRO O    O   12.592  -6.369 10.423 1.00 . A A .  15 PRO O    1 1 
       18 32372 1 1 16 GLY C    C    9.093  -5.611 11.598 1.00 . A A .  16 GLY C    1 1 
       18 32373 1 1 16 GLY CA   C    9.927  -5.985 10.371 1.00 . A A .  16 GLY CA   1 1 
       18 32374 1 1 16 GLY H    H   10.679  -4.013  9.937 1.00 . A A .  16 GLY H    1 1 
       18 32375 1 1 16 GLY HA2  H    9.284  -6.063  9.507 1.00 . A A .  16 GLY HA2  1 1 
       18 32376 1 1 16 GLY HA3  H   10.414  -6.931 10.547 1.00 . A A .  16 GLY HA3  1 1 
       18 32377 1 1 16 GLY N    N   10.956  -4.933 10.130 1.00 . A A .  16 GLY N    1 1 
       18 32378 1 1 16 GLY O    O    7.925  -5.929 11.687 1.00 . A A .  16 GLY O    1 1 
       18 32379 1 1 17 TRP C    C    7.742  -3.662 13.367 1.00 . A A .  17 TRP C    1 1 
       18 32380 1 1 17 TRP CA   C    8.926  -4.544 13.767 1.00 . A A .  17 TRP CA   1 1 
       18 32381 1 1 17 TRP CB   C    9.846  -3.765 14.711 1.00 . A A .  17 TRP CB   1 1 
       18 32382 1 1 17 TRP CD1  C   11.848  -5.167 15.354 1.00 . A A .  17 TRP CD1  1 1 
       18 32383 1 1 17 TRP CD2  C   10.149  -5.364 16.816 1.00 . A A .  17 TRP CD2  1 1 
       18 32384 1 1 17 TRP CE2  C   11.194  -6.192 17.292 1.00 . A A .  17 TRP CE2  1 1 
       18 32385 1 1 17 TRP CE3  C    8.957  -5.306 17.560 1.00 . A A .  17 TRP CE3  1 1 
       18 32386 1 1 17 TRP CG   C   10.591  -4.724 15.583 1.00 . A A .  17 TRP CG   1 1 
       18 32387 1 1 17 TRP CH2  C    9.868  -6.868 19.192 1.00 . A A .  17 TRP CH2  1 1 
       18 32388 1 1 17 TRP CZ2  C   11.059  -6.936 18.465 1.00 . A A .  17 TRP CZ2  1 1 
       18 32389 1 1 17 TRP CZ3  C    8.819  -6.054 18.740 1.00 . A A .  17 TRP CZ3  1 1 
       18 32390 1 1 17 TRP H    H   10.630  -4.691 12.456 1.00 . A A .  17 TRP H    1 1 
       18 32391 1 1 17 TRP HA   H    8.564  -5.430 14.266 1.00 . A A .  17 TRP HA   1 1 
       18 32392 1 1 17 TRP HB2  H   10.548  -3.185 14.131 1.00 . A A .  17 TRP HB2  1 1 
       18 32393 1 1 17 TRP HB3  H    9.253  -3.104 15.325 1.00 . A A .  17 TRP HB3  1 1 
       18 32394 1 1 17 TRP HD1  H   12.470  -4.887 14.516 1.00 . A A .  17 TRP HD1  1 1 
       18 32395 1 1 17 TRP HE1  H   13.069  -6.499 16.437 1.00 . A A .  17 TRP HE1  1 1 
       18 32396 1 1 17 TRP HE3  H    8.143  -4.682 17.221 1.00 . A A .  17 TRP HE3  1 1 
       18 32397 1 1 17 TRP HH2  H    9.755  -7.440 20.100 1.00 . A A .  17 TRP HH2  1 1 
       18 32398 1 1 17 TRP HZ2  H   11.871  -7.561 18.807 1.00 . A A .  17 TRP HZ2  1 1 
       18 32399 1 1 17 TRP HZ3  H    7.899  -6.003 19.303 1.00 . A A .  17 TRP HZ3  1 1 
       18 32400 1 1 17 TRP N    N    9.686  -4.937 12.547 1.00 . A A .  17 TRP N    1 1 
       18 32401 1 1 17 TRP NE1  N   12.207  -6.038 16.367 1.00 . A A .  17 TRP NE1  1 1 
       18 32402 1 1 17 TRP O    O    7.853  -2.807 12.511 1.00 . A A .  17 TRP O    1 1 
       18 32403 1 1 18 LYS C    C    4.818  -2.429 14.886 1.00 . A A .  18 LYS C    1 1 
       18 32404 1 1 18 LYS CA   C    5.412  -3.050 13.620 1.00 . A A .  18 LYS CA   1 1 
       18 32405 1 1 18 LYS CB   C    4.367  -3.947 12.953 1.00 . A A .  18 LYS CB   1 1 
       18 32406 1 1 18 LYS CD   C    3.871  -5.364 10.954 1.00 . A A .  18 LYS CD   1 1 
       18 32407 1 1 18 LYS CE   C    4.420  -5.884  9.625 1.00 . A A .  18 LYS CE   1 1 
       18 32408 1 1 18 LYS CG   C    4.899  -4.435 11.604 1.00 . A A .  18 LYS CG   1 1 
       18 32409 1 1 18 LYS H    H    6.542  -4.548 14.677 1.00 . A A .  18 LYS H    1 1 
       18 32410 1 1 18 LYS HA   H    5.703  -2.266 12.937 1.00 . A A .  18 LYS HA   1 1 
       18 32411 1 1 18 LYS HB2  H    4.163  -4.796 13.589 1.00 . A A .  18 LYS HB2  1 1 
       18 32412 1 1 18 LYS HB3  H    3.458  -3.386 12.796 1.00 . A A .  18 LYS HB3  1 1 
       18 32413 1 1 18 LYS HD2  H    3.672  -6.197 11.614 1.00 . A A .  18 LYS HD2  1 1 
       18 32414 1 1 18 LYS HD3  H    2.957  -4.820 10.776 1.00 . A A .  18 LYS HD3  1 1 
       18 32415 1 1 18 LYS HE2  H    4.573  -5.055  8.950 1.00 . A A .  18 LYS HE2  1 1 
       18 32416 1 1 18 LYS HE3  H    5.361  -6.387  9.796 1.00 . A A .  18 LYS HE3  1 1 
       18 32417 1 1 18 LYS HG2  H    5.078  -3.587 10.960 1.00 . A A .  18 LYS HG2  1 1 
       18 32418 1 1 18 LYS HG3  H    5.824  -4.973 11.755 1.00 . A A .  18 LYS HG3  1 1 
       18 32419 1 1 18 LYS HZ1  H    3.620  -6.916  8.003 1.00 . A A .  18 LYS HZ1  1 1 
       18 32420 1 1 18 LYS HZ2  H    2.479  -6.497  9.191 1.00 . A A .  18 LYS HZ2  1 1 
       18 32421 1 1 18 LYS HZ3  H    3.565  -7.775  9.464 1.00 . A A .  18 LYS HZ3  1 1 
       18 32422 1 1 18 LYS N    N    6.608  -3.863 13.980 1.00 . A A .  18 LYS N    1 1 
       18 32423 1 1 18 LYS NZ   N    3.447  -6.841  9.025 1.00 . A A .  18 LYS NZ   1 1 
       18 32424 1 1 18 LYS O    O    4.982  -2.941 15.976 1.00 . A A .  18 LYS O    1 1 
       18 32425 1 1 19 LYS C    C    2.111  -0.200 15.609 1.00 . A A .  19 LYS C    1 1 
       18 32426 1 1 19 LYS CA   C    3.524  -0.678 15.947 1.00 . A A .  19 LYS CA   1 1 
       18 32427 1 1 19 LYS CB   C    4.381   0.520 16.363 1.00 . A A .  19 LYS CB   1 1 
       18 32428 1 1 19 LYS CD   C    4.858   2.860 15.625 1.00 . A A .  19 LYS CD   1 1 
       18 32429 1 1 19 LYS CE   C    6.223   2.949 16.310 1.00 . A A .  19 LYS CE   1 1 
       18 32430 1 1 19 LYS CG   C    4.617   1.424 15.152 1.00 . A A .  19 LYS CG   1 1 
       18 32431 1 1 19 LYS H    H    4.008  -0.932 13.863 1.00 . A A .  19 LYS H    1 1 
       18 32432 1 1 19 LYS HA   H    3.480  -1.388 16.760 1.00 . A A .  19 LYS HA   1 1 
       18 32433 1 1 19 LYS HB2  H    3.870   1.076 17.135 1.00 . A A .  19 LYS HB2  1 1 
       18 32434 1 1 19 LYS HB3  H    5.331   0.170 16.739 1.00 . A A .  19 LYS HB3  1 1 
       18 32435 1 1 19 LYS HD2  H    4.835   3.527 14.776 1.00 . A A .  19 LYS HD2  1 1 
       18 32436 1 1 19 LYS HD3  H    4.087   3.142 16.326 1.00 . A A .  19 LYS HD3  1 1 
       18 32437 1 1 19 LYS HE2  H    6.270   2.229 17.113 1.00 . A A .  19 LYS HE2  1 1 
       18 32438 1 1 19 LYS HE3  H    7.000   2.739 15.590 1.00 . A A .  19 LYS HE3  1 1 
       18 32439 1 1 19 LYS HG2  H    5.480   1.076 14.604 1.00 . A A .  19 LYS HG2  1 1 
       18 32440 1 1 19 LYS HG3  H    3.749   1.400 14.510 1.00 . A A .  19 LYS HG3  1 1 
       18 32441 1 1 19 LYS HZ1  H    5.830   4.438 17.712 1.00 . A A .  19 LYS HZ1  1 1 
       18 32442 1 1 19 LYS HZ2  H    6.129   5.023 16.145 1.00 . A A .  19 LYS HZ2  1 1 
       18 32443 1 1 19 LYS HZ3  H    7.414   4.461 17.106 1.00 . A A .  19 LYS HZ3  1 1 
       18 32444 1 1 19 LYS N    N    4.128  -1.329 14.750 1.00 . A A .  19 LYS N    1 1 
       18 32445 1 1 19 LYS NZ   N    6.413   4.321 16.860 1.00 . A A .  19 LYS NZ   1 1 
       18 32446 1 1 19 LYS O    O    1.826   0.186 14.493 1.00 . A A .  19 LYS O    1 1 
       18 32447 1 1 20 GLU C    C   -0.618   1.179 17.417 1.00 . A A .  20 GLU C    1 1 
       18 32448 1 1 20 GLU CA   C   -0.170   0.234 16.300 1.00 . A A .  20 GLU CA   1 1 
       18 32449 1 1 20 GLU CB   C   -1.105  -0.977 16.251 1.00 . A A .  20 GLU CB   1 1 
       18 32450 1 1 20 GLU CD   C   -3.459  -1.723 15.872 1.00 . A A .  20 GLU CD   1 1 
       18 32451 1 1 20 GLU CG   C   -2.531  -0.510 15.957 1.00 . A A .  20 GLU CG   1 1 
       18 32452 1 1 20 GLU H    H    1.472  -0.543 17.457 1.00 . A A .  20 GLU H    1 1 
       18 32453 1 1 20 GLU HA   H   -0.205   0.753 15.353 1.00 . A A .  20 GLU HA   1 1 
       18 32454 1 1 20 GLU HB2  H   -0.778  -1.653 15.474 1.00 . A A .  20 GLU HB2  1 1 
       18 32455 1 1 20 GLU HB3  H   -1.085  -1.487 17.203 1.00 . A A .  20 GLU HB3  1 1 
       18 32456 1 1 20 GLU HG2  H   -2.866   0.146 16.747 1.00 . A A .  20 GLU HG2  1 1 
       18 32457 1 1 20 GLU HG3  H   -2.549   0.021 15.017 1.00 . A A .  20 GLU HG3  1 1 
       18 32458 1 1 20 GLU N    N    1.222  -0.224 16.565 1.00 . A A .  20 GLU N    1 1 
       18 32459 1 1 20 GLU O    O   -0.151   1.096 18.536 1.00 . A A .  20 GLU O    1 1 
       18 32460 1 1 20 GLU OE1  O   -3.031  -2.799 16.256 1.00 . A A .  20 GLU OE1  1 1 
       18 32461 1 1 20 GLU OE2  O   -4.582  -1.555 15.426 1.00 . A A .  20 GLU OE2  1 1 
       18 32462 1 1 21 GLU C    C   -3.516   3.011 18.229 1.00 . A A .  21 GLU C    1 1 
       18 32463 1 1 21 GLU CA   C   -1.987   3.030 18.168 1.00 . A A .  21 GLU CA   1 1 
       18 32464 1 1 21 GLU CB   C   -1.508   4.441 17.822 1.00 . A A .  21 GLU CB   1 1 
       18 32465 1 1 21 GLU CD   C   -1.399   6.807 18.620 1.00 . A A .  21 GLU CD   1 1 
       18 32466 1 1 21 GLU CG   C   -1.978   5.419 18.901 1.00 . A A .  21 GLU CG   1 1 
       18 32467 1 1 21 GLU H    H   -1.886   2.124 16.216 1.00 . A A .  21 GLU H    1 1 
       18 32468 1 1 21 GLU HA   H   -1.585   2.739 19.127 1.00 . A A .  21 GLU HA   1 1 
       18 32469 1 1 21 GLU HB2  H   -0.429   4.452 17.770 1.00 . A A .  21 GLU HB2  1 1 
       18 32470 1 1 21 GLU HB3  H   -1.918   4.737 16.869 1.00 . A A .  21 GLU HB3  1 1 
       18 32471 1 1 21 GLU HG2  H   -3.057   5.470 18.895 1.00 . A A .  21 GLU HG2  1 1 
       18 32472 1 1 21 GLU HG3  H   -1.638   5.079 19.868 1.00 . A A .  21 GLU HG3  1 1 
       18 32473 1 1 21 GLU N    N   -1.517   2.077 17.124 1.00 . A A .  21 GLU N    1 1 
       18 32474 1 1 21 GLU O    O   -4.188   3.273 17.251 1.00 . A A .  21 GLU O    1 1 
       18 32475 1 1 21 GLU OE1  O   -1.451   7.228 17.476 1.00 . A A .  21 GLU OE1  1 1 
       18 32476 1 1 21 GLU OE2  O   -0.915   7.425 19.553 1.00 . A A .  21 GLU OE2  1 1 
       18 32477 1 1 22 VAL C    C   -5.988   3.629 20.608 1.00 . A A .  22 VAL C    1 1 
       18 32478 1 1 22 VAL CA   C   -5.554   2.676 19.493 1.00 . A A .  22 VAL CA   1 1 
       18 32479 1 1 22 VAL CB   C   -6.013   1.255 19.829 1.00 . A A .  22 VAL CB   1 1 
       18 32480 1 1 22 VAL CG1  C   -7.499   1.272 20.196 1.00 . A A .  22 VAL CG1  1 1 
       18 32481 1 1 22 VAL CG2  C   -5.801   0.351 18.613 1.00 . A A .  22 VAL CG2  1 1 
       18 32482 1 1 22 VAL H    H   -3.509   2.486 20.143 1.00 . A A .  22 VAL H    1 1 
       18 32483 1 1 22 VAL HA   H   -5.999   2.987 18.560 1.00 . A A .  22 VAL HA   1 1 
       18 32484 1 1 22 VAL HB   H   -5.441   0.880 20.665 1.00 . A A .  22 VAL HB   1 1 
       18 32485 1 1 22 VAL HG11 H   -7.620   1.681 21.189 1.00 . A A .  22 VAL HG11 1 1 
       18 32486 1 1 22 VAL HG12 H   -7.887   0.265 20.172 1.00 . A A .  22 VAL HG12 1 1 
       18 32487 1 1 22 VAL HG13 H   -8.038   1.884 19.488 1.00 . A A .  22 VAL HG13 1 1 
       18 32488 1 1 22 VAL HG21 H   -6.299  -0.593 18.775 1.00 . A A .  22 VAL HG21 1 1 
       18 32489 1 1 22 VAL HG22 H   -4.744   0.181 18.472 1.00 . A A .  22 VAL HG22 1 1 
       18 32490 1 1 22 VAL HG23 H   -6.210   0.827 17.734 1.00 . A A .  22 VAL HG23 1 1 
       18 32491 1 1 22 VAL N    N   -4.070   2.701 19.369 1.00 . A A .  22 VAL N    1 1 
       18 32492 1 1 22 VAL O    O   -5.421   3.642 21.683 1.00 . A A .  22 VAL O    1 1 
       18 32493 1 1 23 ILE C    C   -8.717   4.834 22.075 1.00 . A A .  23 ILE C    1 1 
       18 32494 1 1 23 ILE CA   C   -7.455   5.383 21.408 1.00 . A A .  23 ILE CA   1 1 
       18 32495 1 1 23 ILE CB   C   -7.765   6.735 20.763 1.00 . A A .  23 ILE CB   1 1 
       18 32496 1 1 23 ILE CD1  C   -6.858   8.513 19.259 1.00 . A A .  23 ILE CD1  1 1 
       18 32497 1 1 23 ILE CG1  C   -6.502   7.282 20.095 1.00 . A A .  23 ILE CG1  1 1 
       18 32498 1 1 23 ILE CG2  C   -8.240   7.716 21.836 1.00 . A A .  23 ILE CG2  1 1 
       18 32499 1 1 23 ILE H    H   -7.436   4.401 19.490 1.00 . A A .  23 ILE H    1 1 
       18 32500 1 1 23 ILE HA   H   -6.680   5.508 22.151 1.00 . A A .  23 ILE HA   1 1 
       18 32501 1 1 23 ILE HB   H   -8.541   6.609 20.021 1.00 . A A .  23 ILE HB   1 1 
       18 32502 1 1 23 ILE HD11 H   -6.960   9.371 19.906 1.00 . A A .  23 ILE HD11 1 1 
       18 32503 1 1 23 ILE HD12 H   -7.790   8.339 18.742 1.00 . A A .  23 ILE HD12 1 1 
       18 32504 1 1 23 ILE HD13 H   -6.075   8.697 18.538 1.00 . A A .  23 ILE HD13 1 1 
       18 32505 1 1 23 ILE HG12 H   -5.784   7.558 20.854 1.00 . A A .  23 ILE HG12 1 1 
       18 32506 1 1 23 ILE HG13 H   -6.076   6.525 19.454 1.00 . A A .  23 ILE HG13 1 1 
       18 32507 1 1 23 ILE HG21 H   -8.339   8.702 21.404 1.00 . A A .  23 ILE HG21 1 1 
       18 32508 1 1 23 ILE HG22 H   -7.519   7.746 22.640 1.00 . A A .  23 ILE HG22 1 1 
       18 32509 1 1 23 ILE HG23 H   -9.196   7.394 22.220 1.00 . A A .  23 ILE HG23 1 1 
       18 32510 1 1 23 ILE N    N   -6.990   4.429 20.362 1.00 . A A .  23 ILE N    1 1 
       18 32511 1 1 23 ILE O    O   -9.547   4.214 21.440 1.00 . A A .  23 ILE O    1 1 
       18 32512 1 1 24 ARG C    C  -11.333   5.107 23.411 1.00 . A A .  24 ARG C    1 1 
       18 32513 1 1 24 ARG CA   C  -10.072   4.536 24.060 1.00 . A A .  24 ARG CA   1 1 
       18 32514 1 1 24 ARG CB   C  -10.019   4.958 25.530 1.00 . A A .  24 ARG CB   1 1 
       18 32515 1 1 24 ARG CD   C   -8.797   4.542 27.671 1.00 . A A .  24 ARG CD   1 1 
       18 32516 1 1 24 ARG CG   C   -8.694   4.505 26.145 1.00 . A A .  24 ARG CG   1 1 
       18 32517 1 1 24 ARG CZ   C   -7.390   3.969 29.556 1.00 . A A .  24 ARG CZ   1 1 
       18 32518 1 1 24 ARG H    H   -8.192   5.565 23.845 1.00 . A A .  24 ARG H    1 1 
       18 32519 1 1 24 ARG HA   H  -10.089   3.458 23.996 1.00 . A A .  24 ARG HA   1 1 
       18 32520 1 1 24 ARG HB2  H  -10.100   6.033 25.599 1.00 . A A .  24 ARG HB2  1 1 
       18 32521 1 1 24 ARG HB3  H  -10.837   4.499 26.066 1.00 . A A .  24 ARG HB3  1 1 
       18 32522 1 1 24 ARG HD2  H   -9.055   5.542 27.990 1.00 . A A .  24 ARG HD2  1 1 
       18 32523 1 1 24 ARG HD3  H   -9.561   3.852 27.996 1.00 . A A .  24 ARG HD3  1 1 
       18 32524 1 1 24 ARG HE   H   -6.705   4.032 27.693 1.00 . A A .  24 ARG HE   1 1 
       18 32525 1 1 24 ARG HG2  H   -8.473   3.497 25.822 1.00 . A A .  24 ARG HG2  1 1 
       18 32526 1 1 24 ARG HG3  H   -7.903   5.167 25.824 1.00 . A A .  24 ARG HG3  1 1 
       18 32527 1 1 24 ARG HH11 H   -9.317   4.377 29.917 1.00 . A A .  24 ARG HH11 1 1 
       18 32528 1 1 24 ARG HH12 H   -8.360   3.982 31.306 1.00 . A A .  24 ARG HH12 1 1 
       18 32529 1 1 24 ARG HH21 H   -5.441   3.515 29.495 1.00 . A A .  24 ARG HH21 1 1 
       18 32530 1 1 24 ARG HH22 H   -6.167   3.495 31.068 1.00 . A A .  24 ARG HH22 1 1 
       18 32531 1 1 24 ARG N    N   -8.869   5.055 23.351 1.00 . A A .  24 ARG N    1 1 
       18 32532 1 1 24 ARG NE   N   -7.490   4.151 28.267 1.00 . A A .  24 ARG NE   1 1 
       18 32533 1 1 24 ARG NH1  N   -8.437   4.122 30.319 1.00 . A A .  24 ARG NH1  1 1 
       18 32534 1 1 24 ARG NH2  N   -6.243   3.634 30.080 1.00 . A A .  24 ARG NH2  1 1 
       18 32535 1 1 24 ARG O    O  -11.581   6.296 23.452 1.00 . A A .  24 ARG O    1 1 
       18 32536 1 1 25 LYS C    C  -14.419   5.106 23.208 1.00 . A A .  25 LYS C    1 1 
       18 32537 1 1 25 LYS CA   C  -13.370   4.766 22.146 1.00 . A A .  25 LYS CA   1 1 
       18 32538 1 1 25 LYS CB   C  -13.921   3.684 21.214 1.00 . A A .  25 LYS CB   1 1 
       18 32539 1 1 25 LYS CD   C  -12.905   1.408 21.412 1.00 . A A .  25 LYS CD   1 1 
       18 32540 1 1 25 LYS CE   C  -13.400   0.771 20.113 1.00 . A A .  25 LYS CE   1 1 
       18 32541 1 1 25 LYS CG   C  -13.979   2.349 21.962 1.00 . A A .  25 LYS CG   1 1 
       18 32542 1 1 25 LYS H    H  -11.921   3.313 22.797 1.00 . A A .  25 LYS H    1 1 
       18 32543 1 1 25 LYS HA   H  -13.140   5.651 21.571 1.00 . A A .  25 LYS HA   1 1 
       18 32544 1 1 25 LYS HB2  H  -14.913   3.958 20.890 1.00 . A A .  25 LYS HB2  1 1 
       18 32545 1 1 25 LYS HB3  H  -13.274   3.585 20.356 1.00 . A A .  25 LYS HB3  1 1 
       18 32546 1 1 25 LYS HD2  H  -12.001   1.969 21.218 1.00 . A A .  25 LYS HD2  1 1 
       18 32547 1 1 25 LYS HD3  H  -12.700   0.634 22.136 1.00 . A A .  25 LYS HD3  1 1 
       18 32548 1 1 25 LYS HE2  H  -14.089  -0.028 20.343 1.00 . A A .  25 LYS HE2  1 1 
       18 32549 1 1 25 LYS HE3  H  -13.900   1.517 19.514 1.00 . A A .  25 LYS HE3  1 1 
       18 32550 1 1 25 LYS HG2  H  -13.806   2.519 23.015 1.00 . A A .  25 LYS HG2  1 1 
       18 32551 1 1 25 LYS HG3  H  -14.951   1.901 21.824 1.00 . A A .  25 LYS HG3  1 1 
       18 32552 1 1 25 LYS HZ1  H  -12.463   0.207 18.340 1.00 . A A .  25 LYS HZ1  1 1 
       18 32553 1 1 25 LYS HZ2  H  -12.039  -0.745 19.682 1.00 . A A .  25 LYS HZ2  1 1 
       18 32554 1 1 25 LYS HZ3  H  -11.406   0.823 19.516 1.00 . A A .  25 LYS HZ3  1 1 
       18 32555 1 1 25 LYS N    N  -12.134   4.269 22.811 1.00 . A A .  25 LYS N    1 1 
       18 32556 1 1 25 LYS NZ   N  -12.239   0.222 19.355 1.00 . A A .  25 LYS NZ   1 1 
       18 32557 1 1 25 LYS O    O  -15.504   5.559 22.900 1.00 . A A .  25 LYS O    1 1 
       18 32558 1 1 26 SER C    C  -15.077   6.691 25.831 1.00 . A A .  26 SER C    1 1 
       18 32559 1 1 26 SER CA   C  -15.086   5.190 25.534 1.00 . A A .  26 SER CA   1 1 
       18 32560 1 1 26 SER CB   C  -14.707   4.419 26.799 1.00 . A A .  26 SER CB   1 1 
       18 32561 1 1 26 SER H    H  -13.220   4.533 24.683 1.00 . A A .  26 SER H    1 1 
       18 32562 1 1 26 SER HA   H  -16.074   4.893 25.214 1.00 . A A .  26 SER HA   1 1 
       18 32563 1 1 26 SER HB2  H  -14.359   3.435 26.531 1.00 . A A .  26 SER HB2  1 1 
       18 32564 1 1 26 SER HB3  H  -13.919   4.947 27.319 1.00 . A A .  26 SER HB3  1 1 
       18 32565 1 1 26 SER HG   H  -16.131   3.382 27.623 1.00 . A A .  26 SER HG   1 1 
       18 32566 1 1 26 SER N    N  -14.104   4.891 24.456 1.00 . A A .  26 SER N    1 1 
       18 32567 1 1 26 SER O    O  -14.602   7.487 25.045 1.00 . A A .  26 SER O    1 1 
       18 32568 1 1 26 SER OG   O  -15.849   4.299 27.636 1.00 . A A .  26 SER OG   1 1 
       18 32569 1 1 27 GLY C    C  -14.808   9.332 26.321 1.00 . A A .  27 GLY C    1 1 
       18 32570 1 1 27 GLY CA   C  -15.721   8.541 27.258 1.00 . A A .  27 GLY CA   1 1 
       18 32571 1 1 27 GLY H    H  -15.914   6.424 27.613 1.00 . A A .  27 GLY H    1 1 
       18 32572 1 1 27 GLY HA2  H  -16.746   8.853 27.113 1.00 . A A .  27 GLY HA2  1 1 
       18 32573 1 1 27 GLY HA3  H  -15.429   8.724 28.281 1.00 . A A .  27 GLY HA3  1 1 
       18 32574 1 1 27 GLY N    N  -15.601   7.086 26.960 1.00 . A A .  27 GLY N    1 1 
       18 32575 1 1 27 GLY O    O  -13.689   8.941 26.055 1.00 . A A .  27 GLY O    1 1 
       18 32576 1 1 28 LEU C    C  -13.199  11.761 25.640 1.00 . A A .  28 LEU C    1 1 
       18 32577 1 1 28 LEU CA   C  -14.434  11.252 24.893 1.00 . A A .  28 LEU CA   1 1 
       18 32578 1 1 28 LEU CB   C  -15.245  12.443 24.378 1.00 . A A .  28 LEU CB   1 1 
       18 32579 1 1 28 LEU CD1  C  -13.914  12.407 22.264 1.00 . A A .  28 LEU CD1  1 1 
       18 32580 1 1 28 LEU CD2  C  -15.204  14.451 22.893 1.00 . A A .  28 LEU CD2  1 1 
       18 32581 1 1 28 LEU CG   C  -14.381  13.278 23.431 1.00 . A A .  28 LEU CG   1 1 
       18 32582 1 1 28 LEU H    H  -16.178  10.742 26.050 1.00 . A A .  28 LEU H    1 1 
       18 32583 1 1 28 LEU HA   H  -14.124  10.640 24.060 1.00 . A A .  28 LEU HA   1 1 
       18 32584 1 1 28 LEU HB2  H  -16.116  12.083 23.849 1.00 . A A .  28 LEU HB2  1 1 
       18 32585 1 1 28 LEU HB3  H  -15.556  13.055 25.211 1.00 . A A .  28 LEU HB3  1 1 
       18 32586 1 1 28 LEU HD11 H  -13.734  13.029 21.400 1.00 . A A .  28 LEU HD11 1 1 
       18 32587 1 1 28 LEU HD12 H  -14.677  11.679 22.030 1.00 . A A .  28 LEU HD12 1 1 
       18 32588 1 1 28 LEU HD13 H  -13.002  11.898 22.537 1.00 . A A .  28 LEU HD13 1 1 
       18 32589 1 1 28 LEU HD21 H  -14.724  14.854 22.014 1.00 . A A .  28 LEU HD21 1 1 
       18 32590 1 1 28 LEU HD22 H  -15.273  15.220 23.649 1.00 . A A .  28 LEU HD22 1 1 
       18 32591 1 1 28 LEU HD23 H  -16.196  14.108 22.637 1.00 . A A .  28 LEU HD23 1 1 
       18 32592 1 1 28 LEU HG   H  -13.521  13.654 23.966 1.00 . A A .  28 LEU HG   1 1 
       18 32593 1 1 28 LEU N    N  -15.274  10.442 25.818 1.00 . A A .  28 LEU N    1 1 
       18 32594 1 1 28 LEU O    O  -12.114  11.822 25.095 1.00 . A A .  28 LEU O    1 1 
       18 32595 1 1 29 SER C    C  -11.083  11.549 27.649 1.00 . A A .  29 SER C    1 1 
       18 32596 1 1 29 SER CA   C  -12.185  12.611 27.669 1.00 . A A .  29 SER CA   1 1 
       18 32597 1 1 29 SER CB   C  -12.615  12.873 29.113 1.00 . A A .  29 SER CB   1 1 
       18 32598 1 1 29 SER H    H  -14.241  12.083 27.299 1.00 . A A .  29 SER H    1 1 
       18 32599 1 1 29 SER HA   H  -11.811  13.525 27.233 1.00 . A A .  29 SER HA   1 1 
       18 32600 1 1 29 SER HB2  H  -12.722  11.936 29.634 1.00 . A A .  29 SER HB2  1 1 
       18 32601 1 1 29 SER HB3  H  -11.862  13.473 29.608 1.00 . A A .  29 SER HB3  1 1 
       18 32602 1 1 29 SER HG   H  -14.553  12.911 29.276 1.00 . A A .  29 SER HG   1 1 
       18 32603 1 1 29 SER N    N  -13.354  12.127 26.883 1.00 . A A .  29 SER N    1 1 
       18 32604 1 1 29 SER O    O  -10.101  11.647 28.359 1.00 . A A .  29 SER O    1 1 
       18 32605 1 1 29 SER OG   O  -13.861  13.556 29.115 1.00 . A A .  29 SER OG   1 1 
       18 32606 1 1 30 ALA C    C   -8.819  10.082 26.671 1.00 . A A .  30 ALA C    1 1 
       18 32607 1 1 30 ALA CA   C  -10.210   9.457 26.797 1.00 . A A .  30 ALA CA   1 1 
       18 32608 1 1 30 ALA CB   C  -10.473   8.552 25.591 1.00 . A A .  30 ALA CB   1 1 
       18 32609 1 1 30 ALA H    H  -12.029  10.483 26.267 1.00 . A A .  30 ALA H    1 1 
       18 32610 1 1 30 ALA HA   H  -10.261   8.873 27.703 1.00 . A A .  30 ALA HA   1 1 
       18 32611 1 1 30 ALA HB1  H   -9.559   8.049 25.312 1.00 . A A .  30 ALA HB1  1 1 
       18 32612 1 1 30 ALA HB2  H  -10.824   9.150 24.762 1.00 . A A .  30 ALA HB2  1 1 
       18 32613 1 1 30 ALA HB3  H  -11.224   7.819 25.848 1.00 . A A .  30 ALA HB3  1 1 
       18 32614 1 1 30 ALA N    N  -11.237  10.535 26.843 1.00 . A A .  30 ALA N    1 1 
       18 32615 1 1 30 ALA O    O   -8.099  10.218 27.641 1.00 . A A .  30 ALA O    1 1 
       18 32616 1 1 31 GLY C    C   -6.006  10.053 25.594 1.00 . A A .  31 GLY C    1 1 
       18 32617 1 1 31 GLY CA   C   -7.094  11.086 25.298 1.00 . A A .  31 GLY CA   1 1 
       18 32618 1 1 31 GLY H    H   -9.029  10.340 24.714 1.00 . A A .  31 GLY H    1 1 
       18 32619 1 1 31 GLY HA2  H   -6.997  11.433 24.280 1.00 . A A .  31 GLY HA2  1 1 
       18 32620 1 1 31 GLY HA3  H   -6.987  11.921 25.975 1.00 . A A .  31 GLY HA3  1 1 
       18 32621 1 1 31 GLY N    N   -8.436  10.463 25.484 1.00 . A A .  31 GLY N    1 1 
       18 32622 1 1 31 GLY O    O   -4.860  10.222 25.226 1.00 . A A .  31 GLY O    1 1 
       18 32623 1 1 32 LYS C    C   -5.140   7.037 25.355 1.00 . A A .  32 LYS C    1 1 
       18 32624 1 1 32 LYS CA   C   -5.338   7.941 26.573 1.00 . A A .  32 LYS CA   1 1 
       18 32625 1 1 32 LYS CB   C   -5.820   7.103 27.759 1.00 . A A .  32 LYS CB   1 1 
       18 32626 1 1 32 LYS CD   C   -6.251   7.108 30.220 1.00 . A A .  32 LYS CD   1 1 
       18 32627 1 1 32 LYS CE   C   -6.219   7.958 31.492 1.00 . A A .  32 LYS CE   1 1 
       18 32628 1 1 32 LYS CG   C   -5.803   7.956 29.029 1.00 . A A .  32 LYS CG   1 1 
       18 32629 1 1 32 LYS H    H   -7.282   8.868 26.547 1.00 . A A .  32 LYS H    1 1 
       18 32630 1 1 32 LYS HA   H   -4.400   8.415 26.825 1.00 . A A .  32 LYS HA   1 1 
       18 32631 1 1 32 LYS HB2  H   -6.826   6.757 27.570 1.00 . A A .  32 LYS HB2  1 1 
       18 32632 1 1 32 LYS HB3  H   -5.166   6.253 27.890 1.00 . A A .  32 LYS HB3  1 1 
       18 32633 1 1 32 LYS HD2  H   -7.256   6.751 30.050 1.00 . A A .  32 LYS HD2  1 1 
       18 32634 1 1 32 LYS HD3  H   -5.584   6.268 30.336 1.00 . A A .  32 LYS HD3  1 1 
       18 32635 1 1 32 LYS HE2  H   -5.216   8.325 31.656 1.00 . A A .  32 LYS HE2  1 1 
       18 32636 1 1 32 LYS HE3  H   -6.894   8.794 31.384 1.00 . A A .  32 LYS HE3  1 1 
       18 32637 1 1 32 LYS HG2  H   -4.801   8.322 29.202 1.00 . A A .  32 LYS HG2  1 1 
       18 32638 1 1 32 LYS HG3  H   -6.476   8.792 28.910 1.00 . A A .  32 LYS HG3  1 1 
       18 32639 1 1 32 LYS HZ1  H   -6.154   6.209 32.620 1.00 . A A .  32 LYS HZ1  1 1 
       18 32640 1 1 32 LYS HZ2  H   -7.669   6.979 32.620 1.00 . A A .  32 LYS HZ2  1 1 
       18 32641 1 1 32 LYS HZ3  H   -6.389   7.615 33.539 1.00 . A A .  32 LYS HZ3  1 1 
       18 32642 1 1 32 LYS N    N   -6.353   8.985 26.258 1.00 . A A .  32 LYS N    1 1 
       18 32643 1 1 32 LYS NZ   N   -6.640   7.127 32.656 1.00 . A A .  32 LYS NZ   1 1 
       18 32644 1 1 32 LYS O    O   -6.087   6.543 24.776 1.00 . A A .  32 LYS O    1 1 
       18 32645 1 1 33 SER C    C   -2.746   4.797 24.158 1.00 . A A .  33 SER C    1 1 
       18 32646 1 1 33 SER CA   C   -3.660   5.961 23.767 1.00 . A A .  33 SER CA   1 1 
       18 32647 1 1 33 SER CB   C   -2.986   6.796 22.679 1.00 . A A .  33 SER CB   1 1 
       18 32648 1 1 33 SER H    H   -3.165   7.211 25.450 1.00 . A A .  33 SER H    1 1 
       18 32649 1 1 33 SER HA   H   -4.596   5.573 23.396 1.00 . A A .  33 SER HA   1 1 
       18 32650 1 1 33 SER HB2  H   -2.770   6.173 21.827 1.00 . A A .  33 SER HB2  1 1 
       18 32651 1 1 33 SER HB3  H   -3.648   7.596 22.378 1.00 . A A .  33 SER HB3  1 1 
       18 32652 1 1 33 SER HG   H   -1.912   8.264 23.369 1.00 . A A .  33 SER HG   1 1 
       18 32653 1 1 33 SER N    N   -3.916   6.815 24.962 1.00 . A A .  33 SER N    1 1 
       18 32654 1 1 33 SER O    O   -1.896   4.925 25.017 1.00 . A A .  33 SER O    1 1 
       18 32655 1 1 33 SER OG   O   -1.771   7.333 23.185 1.00 . A A .  33 SER OG   1 1 
       18 32656 1 1 34 ASP C    C   -1.256   2.086 22.615 1.00 . A A .  34 ASP C    1 1 
       18 32657 1 1 34 ASP CA   C   -2.045   2.498 23.860 1.00 . A A .  34 ASP CA   1 1 
       18 32658 1 1 34 ASP CB   C   -2.915   1.327 24.323 1.00 . A A .  34 ASP CB   1 1 
       18 32659 1 1 34 ASP CG   C   -3.531   1.655 25.684 1.00 . A A .  34 ASP CG   1 1 
       18 32660 1 1 34 ASP H    H   -3.611   3.579 22.850 1.00 . A A .  34 ASP H    1 1 
       18 32661 1 1 34 ASP HA   H   -1.358   2.769 24.648 1.00 . A A .  34 ASP HA   1 1 
       18 32662 1 1 34 ASP HB2  H   -3.702   1.157 23.603 1.00 . A A .  34 ASP HB2  1 1 
       18 32663 1 1 34 ASP HB3  H   -2.308   0.439 24.409 1.00 . A A .  34 ASP HB3  1 1 
       18 32664 1 1 34 ASP N    N   -2.913   3.664 23.534 1.00 . A A .  34 ASP N    1 1 
       18 32665 1 1 34 ASP O    O   -1.795   1.997 21.529 1.00 . A A .  34 ASP O    1 1 
       18 32666 1 1 34 ASP OD1  O   -3.051   2.579 26.322 1.00 . A A .  34 ASP OD1  1 1 
       18 32667 1 1 34 ASP OD2  O   -4.470   0.977 26.067 1.00 . A A .  34 ASP OD2  1 1 
       18 32668 1 1 35 VAL C    C    1.228  -0.047 21.730 1.00 . A A .  35 VAL C    1 1 
       18 32669 1 1 35 VAL CA   C    0.835   1.424 21.587 1.00 . A A .  35 VAL CA   1 1 
       18 32670 1 1 35 VAL CB   C    2.096   2.285 21.520 1.00 . A A .  35 VAL CB   1 1 
       18 32671 1 1 35 VAL CG1  C    2.931   1.874 20.305 1.00 . A A .  35 VAL CG1  1 1 
       18 32672 1 1 35 VAL CG2  C    1.702   3.757 21.389 1.00 . A A .  35 VAL CG2  1 1 
       18 32673 1 1 35 VAL H    H    0.433   1.917 23.646 1.00 . A A .  35 VAL H    1 1 
       18 32674 1 1 35 VAL HA   H    0.259   1.557 20.684 1.00 . A A .  35 VAL HA   1 1 
       18 32675 1 1 35 VAL HB   H    2.677   2.144 22.420 1.00 . A A .  35 VAL HB   1 1 
       18 32676 1 1 35 VAL HG11 H    2.313   1.891 19.421 1.00 . A A .  35 VAL HG11 1 1 
       18 32677 1 1 35 VAL HG12 H    3.317   0.876 20.455 1.00 . A A .  35 VAL HG12 1 1 
       18 32678 1 1 35 VAL HG13 H    3.753   2.562 20.184 1.00 . A A .  35 VAL HG13 1 1 
       18 32679 1 1 35 VAL HG21 H    1.520   3.991 20.350 1.00 . A A .  35 VAL HG21 1 1 
       18 32680 1 1 35 VAL HG22 H    2.501   4.379 21.764 1.00 . A A .  35 VAL HG22 1 1 
       18 32681 1 1 35 VAL HG23 H    0.804   3.941 21.961 1.00 . A A .  35 VAL HG23 1 1 
       18 32682 1 1 35 VAL N    N    0.016   1.835 22.762 1.00 . A A .  35 VAL N    1 1 
       18 32683 1 1 35 VAL O    O    1.717  -0.473 22.757 1.00 . A A .  35 VAL O    1 1 
       18 32684 1 1 36 TYR C    C    2.485  -2.566 19.750 1.00 . A A .  36 TYR C    1 1 
       18 32685 1 1 36 TYR CA   C    1.391  -2.269 20.778 1.00 . A A .  36 TYR CA   1 1 
       18 32686 1 1 36 TYR CB   C    0.162  -3.128 20.476 1.00 . A A .  36 TYR CB   1 1 
       18 32687 1 1 36 TYR CD1  C   -0.981  -3.229 22.721 1.00 . A A .  36 TYR CD1  1 1 
       18 32688 1 1 36 TYR CD2  C   -1.987  -1.902 20.958 1.00 . A A .  36 TYR CD2  1 1 
       18 32689 1 1 36 TYR CE1  C   -2.024  -2.873 23.584 1.00 . A A .  36 TYR CE1  1 1 
       18 32690 1 1 36 TYR CE2  C   -3.029  -1.546 21.821 1.00 . A A .  36 TYR CE2  1 1 
       18 32691 1 1 36 TYR CG   C   -0.963  -2.744 21.408 1.00 . A A .  36 TYR CG   1 1 
       18 32692 1 1 36 TYR CZ   C   -3.048  -2.031 23.135 1.00 . A A .  36 TYR CZ   1 1 
       18 32693 1 1 36 TYR H    H    0.621  -0.466 19.886 1.00 . A A .  36 TYR H    1 1 
       18 32694 1 1 36 TYR HA   H    1.756  -2.498 21.769 1.00 . A A .  36 TYR HA   1 1 
       18 32695 1 1 36 TYR HB2  H   -0.147  -2.970 19.453 1.00 . A A .  36 TYR HB2  1 1 
       18 32696 1 1 36 TYR HB3  H    0.406  -4.171 20.620 1.00 . A A .  36 TYR HB3  1 1 
       18 32697 1 1 36 TYR HD1  H   -0.191  -3.878 23.068 1.00 . A A .  36 TYR HD1  1 1 
       18 32698 1 1 36 TYR HD2  H   -1.973  -1.528 19.945 1.00 . A A .  36 TYR HD2  1 1 
       18 32699 1 1 36 TYR HE1  H   -2.038  -3.246 24.597 1.00 . A A .  36 TYR HE1  1 1 
       18 32700 1 1 36 TYR HE2  H   -3.821  -0.896 21.475 1.00 . A A .  36 TYR HE2  1 1 
       18 32701 1 1 36 TYR HH   H   -3.688  -1.354 24.802 1.00 . A A .  36 TYR HH   1 1 
       18 32702 1 1 36 TYR N    N    1.020  -0.828 20.705 1.00 . A A .  36 TYR N    1 1 
       18 32703 1 1 36 TYR O    O    2.505  -2.008 18.671 1.00 . A A .  36 TYR O    1 1 
       18 32704 1 1 36 TYR OH   O   -4.075  -1.679 23.986 1.00 . A A .  36 TYR OH   1 1 
       18 32705 1 1 37 TYR C    C    4.411  -5.233 18.718 1.00 . A A .  37 TYR C    1 1 
       18 32706 1 1 37 TYR CA   C    4.497  -3.762 19.123 1.00 . A A .  37 TYR CA   1 1 
       18 32707 1 1 37 TYR CB   C    5.846  -3.494 19.796 1.00 . A A .  37 TYR CB   1 1 
       18 32708 1 1 37 TYR CD1  C    6.270  -1.060 19.298 1.00 . A A .  37 TYR CD1  1 1 
       18 32709 1 1 37 TYR CD2  C    5.630  -1.696 21.549 1.00 . A A .  37 TYR CD2  1 1 
       18 32710 1 1 37 TYR CE1  C    6.336   0.281 19.697 1.00 . A A .  37 TYR CE1  1 1 
       18 32711 1 1 37 TYR CE2  C    5.696  -0.356 21.948 1.00 . A A .  37 TYR CE2  1 1 
       18 32712 1 1 37 TYR CG   C    5.917  -2.048 20.225 1.00 . A A .  37 TYR CG   1 1 
       18 32713 1 1 37 TYR CZ   C    6.050   0.632 21.021 1.00 . A A .  37 TYR CZ   1 1 
       18 32714 1 1 37 TYR H    H    3.356  -3.892 20.946 1.00 . A A .  37 TYR H    1 1 
       18 32715 1 1 37 TYR HA   H    4.404  -3.140 18.245 1.00 . A A .  37 TYR HA   1 1 
       18 32716 1 1 37 TYR HB2  H    5.948  -4.133 20.661 1.00 . A A .  37 TYR HB2  1 1 
       18 32717 1 1 37 TYR HB3  H    6.643  -3.701 19.099 1.00 . A A .  37 TYR HB3  1 1 
       18 32718 1 1 37 TYR HD1  H    6.492  -1.331 18.277 1.00 . A A .  37 TYR HD1  1 1 
       18 32719 1 1 37 TYR HD2  H    5.358  -2.459 22.264 1.00 . A A .  37 TYR HD2  1 1 
       18 32720 1 1 37 TYR HE1  H    6.608   1.043 18.982 1.00 . A A .  37 TYR HE1  1 1 
       18 32721 1 1 37 TYR HE2  H    5.475  -0.085 22.969 1.00 . A A .  37 TYR HE2  1 1 
       18 32722 1 1 37 TYR HH   H    6.478   1.982 22.302 1.00 . A A .  37 TYR HH   1 1 
       18 32723 1 1 37 TYR N    N    3.396  -3.443 20.075 1.00 . A A .  37 TYR N    1 1 
       18 32724 1 1 37 TYR O    O    4.314  -6.113 19.551 1.00 . A A .  37 TYR O    1 1 
       18 32725 1 1 37 TYR OH   O    6.115   1.954 21.413 1.00 . A A .  37 TYR OH   1 1 
       18 32726 1 1 38 PHE C    C    5.730  -7.339 16.396 1.00 . A A .  38 PHE C    1 1 
       18 32727 1 1 38 PHE CA   C    4.379  -6.927 16.986 1.00 . A A .  38 PHE CA   1 1 
       18 32728 1 1 38 PHE CB   C    3.293  -7.068 15.918 1.00 . A A .  38 PHE CB   1 1 
       18 32729 1 1 38 PHE CD1  C    1.184  -7.767 17.109 1.00 . A A .  38 PHE CD1  1 1 
       18 32730 1 1 38 PHE CD2  C    1.461  -5.436 16.502 1.00 . A A .  38 PHE CD2  1 1 
       18 32731 1 1 38 PHE CE1  C   -0.064  -7.472 17.671 1.00 . A A .  38 PHE CE1  1 1 
       18 32732 1 1 38 PHE CE2  C    0.213  -5.141 17.064 1.00 . A A .  38 PHE CE2  1 1 
       18 32733 1 1 38 PHE CG   C    1.947  -6.749 16.525 1.00 . A A .  38 PHE CG   1 1 
       18 32734 1 1 38 PHE CZ   C   -0.549  -6.159 17.649 1.00 . A A .  38 PHE CZ   1 1 
       18 32735 1 1 38 PHE H    H    4.518  -4.787 16.786 1.00 . A A .  38 PHE H    1 1 
       18 32736 1 1 38 PHE HA   H    4.143  -7.566 17.826 1.00 . A A .  38 PHE HA   1 1 
       18 32737 1 1 38 PHE HB2  H    3.494  -6.382 15.109 1.00 . A A .  38 PHE HB2  1 1 
       18 32738 1 1 38 PHE HB3  H    3.285  -8.079 15.541 1.00 . A A .  38 PHE HB3  1 1 
       18 32739 1 1 38 PHE HD1  H    1.558  -8.780 17.127 1.00 . A A .  38 PHE HD1  1 1 
       18 32740 1 1 38 PHE HD2  H    2.050  -4.651 16.050 1.00 . A A .  38 PHE HD2  1 1 
       18 32741 1 1 38 PHE HE1  H   -0.652  -8.258 18.123 1.00 . A A .  38 PHE HE1  1 1 
       18 32742 1 1 38 PHE HE2  H   -0.160  -4.129 17.046 1.00 . A A .  38 PHE HE2  1 1 
       18 32743 1 1 38 PHE HZ   H   -1.512  -5.932 18.082 1.00 . A A .  38 PHE HZ   1 1 
       18 32744 1 1 38 PHE N    N    4.447  -5.511 17.443 1.00 . A A .  38 PHE N    1 1 
       18 32745 1 1 38 PHE O    O    6.277  -6.666 15.545 1.00 . A A .  38 PHE O    1 1 
       18 32746 1 1 39 SER C    C    7.398 -10.174 15.499 1.00 . A A .  39 SER C    1 1 
       18 32747 1 1 39 SER CA   C    7.588  -8.889 16.309 1.00 . A A .  39 SER CA   1 1 
       18 32748 1 1 39 SER CB   C    8.543  -9.157 17.472 1.00 . A A .  39 SER CB   1 1 
       18 32749 1 1 39 SER H    H    5.812  -8.969 17.526 1.00 . A A .  39 SER H    1 1 
       18 32750 1 1 39 SER HA   H    8.001  -8.121 15.673 1.00 . A A .  39 SER HA   1 1 
       18 32751 1 1 39 SER HB2  H    9.374  -8.473 17.424 1.00 . A A .  39 SER HB2  1 1 
       18 32752 1 1 39 SER HB3  H    8.018  -9.016 18.408 1.00 . A A .  39 SER HB3  1 1 
       18 32753 1 1 39 SER HG   H    9.926 -10.502 17.729 1.00 . A A .  39 SER HG   1 1 
       18 32754 1 1 39 SER N    N    6.271  -8.440 16.841 1.00 . A A .  39 SER N    1 1 
       18 32755 1 1 39 SER O    O    6.357 -10.798 15.546 1.00 . A A .  39 SER O    1 1 
       18 32756 1 1 39 SER OG   O    9.030 -10.490 17.384 1.00 . A A .  39 SER OG   1 1 
       18 32757 1 1 40 PRO C    C    8.064 -13.047 14.778 1.00 . A A .  40 PRO C    1 1 
       18 32758 1 1 40 PRO CA   C    8.370 -11.803 13.939 1.00 . A A .  40 PRO CA   1 1 
       18 32759 1 1 40 PRO CB   C    9.780 -11.885 13.352 1.00 . A A .  40 PRO CB   1 1 
       18 32760 1 1 40 PRO CD   C    9.687  -9.853 14.639 1.00 . A A .  40 PRO CD   1 1 
       18 32761 1 1 40 PRO CG   C   10.612 -10.969 14.187 1.00 . A A .  40 PRO CG   1 1 
       18 32762 1 1 40 PRO HA   H    7.652 -11.702 13.141 1.00 . A A .  40 PRO HA   1 1 
       18 32763 1 1 40 PRO HB2  H   10.151 -12.899 13.416 1.00 . A A .  40 PRO HB2  1 1 
       18 32764 1 1 40 PRO HB3  H    9.778 -11.551 12.326 1.00 . A A .  40 PRO HB3  1 1 
       18 32765 1 1 40 PRO HD2  H    9.996  -9.452 15.594 1.00 . A A .  40 PRO HD2  1 1 
       18 32766 1 1 40 PRO HD3  H    9.609  -9.069 13.903 1.00 . A A .  40 PRO HD3  1 1 
       18 32767 1 1 40 PRO HG2  H   11.008 -11.506 15.039 1.00 . A A .  40 PRO HG2  1 1 
       18 32768 1 1 40 PRO HG3  H   11.418 -10.561 13.597 1.00 . A A .  40 PRO HG3  1 1 
       18 32769 1 1 40 PRO N    N    8.403 -10.562 14.764 1.00 . A A .  40 PRO N    1 1 
       18 32770 1 1 40 PRO O    O    7.640 -14.064 14.264 1.00 . A A .  40 PRO O    1 1 
       18 32771 1 1 41 SER C    C    6.463 -14.296 17.084 1.00 . A A .  41 SER C    1 1 
       18 32772 1 1 41 SER CA   C    7.978 -14.146 16.934 1.00 . A A .  41 SER CA   1 1 
       18 32773 1 1 41 SER CB   C    8.608 -13.931 18.311 1.00 . A A .  41 SER CB   1 1 
       18 32774 1 1 41 SER H    H    8.631 -12.150 16.455 1.00 . A A .  41 SER H    1 1 
       18 32775 1 1 41 SER HA   H    8.385 -15.040 16.487 1.00 . A A .  41 SER HA   1 1 
       18 32776 1 1 41 SER HB2  H    8.430 -14.795 18.929 1.00 . A A .  41 SER HB2  1 1 
       18 32777 1 1 41 SER HB3  H    9.674 -13.785 18.198 1.00 . A A .  41 SER HB3  1 1 
       18 32778 1 1 41 SER HG   H    7.378 -12.422 18.310 1.00 . A A .  41 SER HG   1 1 
       18 32779 1 1 41 SER N    N    8.276 -12.975 16.063 1.00 . A A .  41 SER N    1 1 
       18 32780 1 1 41 SER O    O    5.968 -15.333 17.478 1.00 . A A .  41 SER O    1 1 
       18 32781 1 1 41 SER OG   O    8.022 -12.789 18.922 1.00 . A A .  41 SER OG   1 1 
       18 32782 1 1 42 GLY C    C    3.806 -13.044 18.311 1.00 . A A .  42 GLY C    1 1 
       18 32783 1 1 42 GLY CA   C    4.237 -13.360 16.878 1.00 . A A .  42 GLY CA   1 1 
       18 32784 1 1 42 GLY H    H    6.140 -12.436 16.469 1.00 . A A .  42 GLY H    1 1 
       18 32785 1 1 42 GLY HA2  H    3.784 -12.651 16.199 1.00 . A A .  42 GLY HA2  1 1 
       18 32786 1 1 42 GLY HA3  H    3.918 -14.358 16.622 1.00 . A A .  42 GLY HA3  1 1 
       18 32787 1 1 42 GLY N    N    5.721 -13.268 16.773 1.00 . A A .  42 GLY N    1 1 
       18 32788 1 1 42 GLY O    O    2.632 -13.013 18.624 1.00 . A A .  42 GLY O    1 1 
       18 32789 1 1 43 LYS C    C    3.955 -11.033 20.704 1.00 . A A .  43 LYS C    1 1 
       18 32790 1 1 43 LYS CA   C    4.389 -12.496 20.597 1.00 . A A .  43 LYS CA   1 1 
       18 32791 1 1 43 LYS CB   C    5.606 -12.733 21.495 1.00 . A A .  43 LYS CB   1 1 
       18 32792 1 1 43 LYS CD   C    6.397 -12.870 23.862 1.00 . A A .  43 LYS CD   1 1 
       18 32793 1 1 43 LYS CE   C    5.987 -12.715 25.327 1.00 . A A .  43 LYS CE   1 1 
       18 32794 1 1 43 LYS CG   C    5.204 -12.546 22.960 1.00 . A A .  43 LYS CG   1 1 
       18 32795 1 1 43 LYS H    H    5.687 -12.836 18.913 1.00 . A A .  43 LYS H    1 1 
       18 32796 1 1 43 LYS HA   H    3.578 -13.137 20.913 1.00 . A A .  43 LYS HA   1 1 
       18 32797 1 1 43 LYS HB2  H    5.972 -13.739 21.347 1.00 . A A .  43 LYS HB2  1 1 
       18 32798 1 1 43 LYS HB3  H    6.382 -12.025 21.244 1.00 . A A .  43 LYS HB3  1 1 
       18 32799 1 1 43 LYS HD2  H    6.718 -13.887 23.682 1.00 . A A .  43 LYS HD2  1 1 
       18 32800 1 1 43 LYS HD3  H    7.208 -12.192 23.644 1.00 . A A .  43 LYS HD3  1 1 
       18 32801 1 1 43 LYS HE2  H    5.666 -11.699 25.506 1.00 . A A .  43 LYS HE2  1 1 
       18 32802 1 1 43 LYS HE3  H    5.175 -13.393 25.548 1.00 . A A .  43 LYS HE3  1 1 
       18 32803 1 1 43 LYS HG2  H    4.898 -11.522 23.121 1.00 . A A .  43 LYS HG2  1 1 
       18 32804 1 1 43 LYS HG3  H    4.386 -13.209 23.196 1.00 . A A .  43 LYS HG3  1 1 
       18 32805 1 1 43 LYS HZ1  H    7.986 -13.218 25.618 1.00 . A A .  43 LYS HZ1  1 1 
       18 32806 1 1 43 LYS HZ2  H    6.931 -13.871 26.779 1.00 . A A .  43 LYS HZ2  1 1 
       18 32807 1 1 43 LYS HZ3  H    7.341 -12.223 26.830 1.00 . A A .  43 LYS HZ3  1 1 
       18 32808 1 1 43 LYS N    N    4.746 -12.807 19.185 1.00 . A A .  43 LYS N    1 1 
       18 32809 1 1 43 LYS NZ   N    7.149 -13.031 26.204 1.00 . A A .  43 LYS NZ   1 1 
       18 32810 1 1 43 LYS O    O    4.511 -10.163 20.065 1.00 . A A .  43 LYS O    1 1 
       18 32811 1 1 44 LYS C    C    3.267  -8.642 22.739 1.00 . A A .  44 LYS C    1 1 
       18 32812 1 1 44 LYS CA   C    2.480  -9.351 21.635 1.00 . A A .  44 LYS CA   1 1 
       18 32813 1 1 44 LYS CB   C    0.991  -9.355 21.991 1.00 . A A .  44 LYS CB   1 1 
       18 32814 1 1 44 LYS CD   C   -1.026  -7.921 22.337 1.00 . A A .  44 LYS CD   1 1 
       18 32815 1 1 44 LYS CE   C   -1.539  -6.482 22.398 1.00 . A A .  44 LYS CE   1 1 
       18 32816 1 1 44 LYS CG   C    0.480  -7.916 22.066 1.00 . A A .  44 LYS CG   1 1 
       18 32817 1 1 44 LYS H    H    2.537 -11.470 22.023 1.00 . A A .  44 LYS H    1 1 
       18 32818 1 1 44 LYS HA   H    2.624  -8.834 20.699 1.00 . A A .  44 LYS HA   1 1 
       18 32819 1 1 44 LYS HB2  H    0.442  -9.895 21.233 1.00 . A A .  44 LYS HB2  1 1 
       18 32820 1 1 44 LYS HB3  H    0.851  -9.836 22.948 1.00 . A A .  44 LYS HB3  1 1 
       18 32821 1 1 44 LYS HD2  H   -1.532  -8.453 21.544 1.00 . A A .  44 LYS HD2  1 1 
       18 32822 1 1 44 LYS HD3  H   -1.219  -8.411 23.280 1.00 . A A .  44 LYS HD3  1 1 
       18 32823 1 1 44 LYS HE2  H   -1.078  -5.970 23.229 1.00 . A A .  44 LYS HE2  1 1 
       18 32824 1 1 44 LYS HE3  H   -1.291  -5.973 21.478 1.00 . A A .  44 LYS HE3  1 1 
       18 32825 1 1 44 LYS HG2  H    0.989  -7.394 22.863 1.00 . A A .  44 LYS HG2  1 1 
       18 32826 1 1 44 LYS HG3  H    0.672  -7.416 21.127 1.00 . A A .  44 LYS HG3  1 1 
       18 32827 1 1 44 LYS HZ1  H   -3.337  -5.546 22.875 1.00 . A A .  44 LYS HZ1  1 1 
       18 32828 1 1 44 LYS HZ2  H   -3.275  -7.189 23.305 1.00 . A A .  44 LYS HZ2  1 1 
       18 32829 1 1 44 LYS HZ3  H   -3.476  -6.740 21.679 1.00 . A A .  44 LYS HZ3  1 1 
       18 32830 1 1 44 LYS N    N    2.962 -10.755 21.505 1.00 . A A .  44 LYS N    1 1 
       18 32831 1 1 44 LYS NZ   N   -3.019  -6.490 22.578 1.00 . A A .  44 LYS NZ   1 1 
       18 32832 1 1 44 LYS O    O    3.528  -9.201 23.785 1.00 . A A .  44 LYS O    1 1 
       18 32833 1 1 45 PHE C    C    3.728  -5.343 23.851 1.00 . A A .  45 PHE C    1 1 
       18 32834 1 1 45 PHE CA   C    4.421  -6.673 23.548 1.00 . A A .  45 PHE CA   1 1 
       18 32835 1 1 45 PHE CB   C    5.835  -6.404 23.029 1.00 . A A .  45 PHE CB   1 1 
       18 32836 1 1 45 PHE CD1  C    7.254  -8.360 23.746 1.00 . A A .  45 PHE CD1  1 1 
       18 32837 1 1 45 PHE CD2  C    6.431  -8.288 21.465 1.00 . A A .  45 PHE CD2  1 1 
       18 32838 1 1 45 PHE CE1  C    7.893  -9.576 23.476 1.00 . A A .  45 PHE CE1  1 1 
       18 32839 1 1 45 PHE CE2  C    7.070  -9.504 21.197 1.00 . A A .  45 PHE CE2  1 1 
       18 32840 1 1 45 PHE CG   C    6.524  -7.716 22.740 1.00 . A A .  45 PHE CG   1 1 
       18 32841 1 1 45 PHE CZ   C    7.801 -10.148 22.203 1.00 . A A .  45 PHE CZ   1 1 
       18 32842 1 1 45 PHE H    H    3.421  -6.979 21.665 1.00 . A A .  45 PHE H    1 1 
       18 32843 1 1 45 PHE HA   H    4.475  -7.264 24.450 1.00 . A A .  45 PHE HA   1 1 
       18 32844 1 1 45 PHE HB2  H    5.781  -5.818 22.124 1.00 . A A .  45 PHE HB2  1 1 
       18 32845 1 1 45 PHE HB3  H    6.395  -5.861 23.777 1.00 . A A .  45 PHE HB3  1 1 
       18 32846 1 1 45 PHE HD1  H    7.326  -7.918 24.728 1.00 . A A .  45 PHE HD1  1 1 
       18 32847 1 1 45 PHE HD2  H    5.868  -7.791 20.690 1.00 . A A .  45 PHE HD2  1 1 
       18 32848 1 1 45 PHE HE1  H    8.457 -10.072 24.253 1.00 . A A .  45 PHE HE1  1 1 
       18 32849 1 1 45 PHE HE2  H    7.000  -9.946 20.213 1.00 . A A .  45 PHE HE2  1 1 
       18 32850 1 1 45 PHE HZ   H    8.294 -11.087 21.995 1.00 . A A .  45 PHE HZ   1 1 
       18 32851 1 1 45 PHE N    N    3.645  -7.414 22.514 1.00 . A A .  45 PHE N    1 1 
       18 32852 1 1 45 PHE O    O    3.001  -4.811 23.036 1.00 . A A .  45 PHE O    1 1 
       18 32853 1 1 46 ARG C    C    4.081  -2.856 26.526 1.00 . A A .  46 ARG C    1 1 
       18 32854 1 1 46 ARG CA   C    3.319  -3.495 25.363 1.00 . A A .  46 ARG CA   1 1 
       18 32855 1 1 46 ARG CB   C    1.862  -3.720 25.771 1.00 . A A .  46 ARG CB   1 1 
       18 32856 1 1 46 ARG CD   C    0.471  -5.174 27.253 1.00 . A A .  46 ARG CD   1 1 
       18 32857 1 1 46 ARG CG   C    1.705  -5.128 26.350 1.00 . A A .  46 ARG CG   1 1 
       18 32858 1 1 46 ARG CZ   C   -0.101  -4.387 29.471 1.00 . A A .  46 ARG CZ   1 1 
       18 32859 1 1 46 ARG H    H    4.525  -5.254 25.667 1.00 . A A .  46 ARG H    1 1 
       18 32860 1 1 46 ARG HA   H    3.356  -2.840 24.506 1.00 . A A .  46 ARG HA   1 1 
       18 32861 1 1 46 ARG HB2  H    1.579  -2.990 26.515 1.00 . A A .  46 ARG HB2  1 1 
       18 32862 1 1 46 ARG HB3  H    1.225  -3.617 24.905 1.00 . A A .  46 ARG HB3  1 1 
       18 32863 1 1 46 ARG HD2  H   -0.298  -4.537 26.843 1.00 . A A .  46 ARG HD2  1 1 
       18 32864 1 1 46 ARG HD3  H    0.105  -6.189 27.310 1.00 . A A .  46 ARG HD3  1 1 
       18 32865 1 1 46 ARG HE   H    1.778  -4.625 28.875 1.00 . A A .  46 ARG HE   1 1 
       18 32866 1 1 46 ARG HG2  H    1.590  -5.838 25.543 1.00 . A A .  46 ARG HG2  1 1 
       18 32867 1 1 46 ARG HG3  H    2.582  -5.379 26.929 1.00 . A A .  46 ARG HG3  1 1 
       18 32868 1 1 46 ARG HH11 H   -1.600  -4.808 28.213 1.00 . A A .  46 ARG HH11 1 1 
       18 32869 1 1 46 ARG HH12 H   -2.073  -4.248 29.783 1.00 . A A .  46 ARG HH12 1 1 
       18 32870 1 1 46 ARG HH21 H    1.179  -3.894 30.928 1.00 . A A .  46 ARG HH21 1 1 
       18 32871 1 1 46 ARG HH22 H   -0.500  -3.732 31.320 1.00 . A A .  46 ARG HH22 1 1 
       18 32872 1 1 46 ARG N    N    3.947  -4.802 25.018 1.00 . A A .  46 ARG N    1 1 
       18 32873 1 1 46 ARG NE   N    0.836  -4.702 28.618 1.00 . A A .  46 ARG NE   1 1 
       18 32874 1 1 46 ARG NH1  N   -1.356  -4.489 29.128 1.00 . A A .  46 ARG NH1  1 1 
       18 32875 1 1 46 ARG NH2  N    0.217  -3.972 30.666 1.00 . A A .  46 ARG NH2  1 1 
       18 32876 1 1 46 ARG O    O    3.655  -2.907 27.664 1.00 . A A .  46 ARG O    1 1 
       18 32877 1 1 47 SER C    C    7.456  -1.477 26.892 1.00 . A A .  47 SER C    1 1 
       18 32878 1 1 47 SER CA   C    6.002  -1.626 27.343 1.00 . A A .  47 SER CA   1 1 
       18 32879 1 1 47 SER CB   C    5.943  -2.511 28.589 1.00 . A A .  47 SER CB   1 1 
       18 32880 1 1 47 SER H    H    5.526  -2.213 25.326 1.00 . A A .  47 SER H    1 1 
       18 32881 1 1 47 SER HA   H    5.594  -0.652 27.574 1.00 . A A .  47 SER HA   1 1 
       18 32882 1 1 47 SER HB2  H    5.661  -3.512 28.309 1.00 . A A .  47 SER HB2  1 1 
       18 32883 1 1 47 SER HB3  H    6.917  -2.532 29.059 1.00 . A A .  47 SER HB3  1 1 
       18 32884 1 1 47 SER HG   H    4.305  -2.659 29.629 1.00 . A A .  47 SER HG   1 1 
       18 32885 1 1 47 SER N    N    5.205  -2.253 26.251 1.00 . A A .  47 SER N    1 1 
       18 32886 1 1 47 SER O    O    8.133  -2.447 26.616 1.00 . A A .  47 SER O    1 1 
       18 32887 1 1 47 SER OG   O    4.978  -1.988 29.491 1.00 . A A .  47 SER OG   1 1 
       18 32888 1 1 48 LYS C    C   10.254  -1.076 27.102 1.00 . A A .  48 LYS C    1 1 
       18 32889 1 1 48 LYS CA   C    9.356  -0.057 26.397 1.00 . A A .  48 LYS CA   1 1 
       18 32890 1 1 48 LYS CB   C    9.794   1.358 26.778 1.00 . A A .  48 LYS CB   1 1 
       18 32891 1 1 48 LYS CD   C   11.778   2.877 26.821 1.00 . A A .  48 LYS CD   1 1 
       18 32892 1 1 48 LYS CE   C   13.254   2.961 27.210 1.00 . A A .  48 LYS CE   1 1 
       18 32893 1 1 48 LYS CG   C   11.322   1.418 26.853 1.00 . A A .  48 LYS CG   1 1 
       18 32894 1 1 48 LYS H    H    7.375   0.503 27.031 1.00 . A A .  48 LYS H    1 1 
       18 32895 1 1 48 LYS HA   H    9.438  -0.184 25.328 1.00 . A A .  48 LYS HA   1 1 
       18 32896 1 1 48 LYS HB2  H    9.442   2.057 26.032 1.00 . A A .  48 LYS HB2  1 1 
       18 32897 1 1 48 LYS HB3  H    9.378   1.618 27.740 1.00 . A A .  48 LYS HB3  1 1 
       18 32898 1 1 48 LYS HD2  H   11.644   3.274 25.824 1.00 . A A .  48 LYS HD2  1 1 
       18 32899 1 1 48 LYS HD3  H   11.190   3.454 27.519 1.00 . A A .  48 LYS HD3  1 1 
       18 32900 1 1 48 LYS HE2  H   13.716   3.792 26.697 1.00 . A A .  48 LYS HE2  1 1 
       18 32901 1 1 48 LYS HE3  H   13.338   3.105 28.277 1.00 . A A .  48 LYS HE3  1 1 
       18 32902 1 1 48 LYS HG2  H   11.654   0.955 27.771 1.00 . A A .  48 LYS HG2  1 1 
       18 32903 1 1 48 LYS HG3  H   11.744   0.892 26.011 1.00 . A A .  48 LYS HG3  1 1 
       18 32904 1 1 48 LYS HZ1  H   13.560   1.356 25.920 1.00 . A A .  48 LYS HZ1  1 1 
       18 32905 1 1 48 LYS HZ2  H   13.783   0.978 27.560 1.00 . A A .  48 LYS HZ2  1 1 
       18 32906 1 1 48 LYS HZ3  H   14.961   1.871 26.724 1.00 . A A .  48 LYS HZ3  1 1 
       18 32907 1 1 48 LYS N    N    7.941  -0.268 26.814 1.00 . A A .  48 LYS N    1 1 
       18 32908 1 1 48 LYS NZ   N   13.941   1.696 26.824 1.00 . A A .  48 LYS NZ   1 1 
       18 32909 1 1 48 LYS O    O   10.994  -1.805 26.471 1.00 . A A .  48 LYS O    1 1 
       18 32910 1 1 49 PRO C    C   10.772  -3.526 28.822 1.00 . A A .  49 PRO C    1 1 
       18 32911 1 1 49 PRO CA   C   10.997  -2.065 29.224 1.00 . A A .  49 PRO CA   1 1 
       18 32912 1 1 49 PRO CB   C   10.505  -1.822 30.651 1.00 . A A .  49 PRO CB   1 1 
       18 32913 1 1 49 PRO CD   C    9.320  -0.274 29.238 1.00 . A A .  49 PRO CD   1 1 
       18 32914 1 1 49 PRO CG   C    9.208  -1.098 30.506 1.00 . A A .  49 PRO CG   1 1 
       18 32915 1 1 49 PRO HA   H   12.043  -1.815 29.156 1.00 . A A .  49 PRO HA   1 1 
       18 32916 1 1 49 PRO HB2  H   10.357  -2.764 31.160 1.00 . A A .  49 PRO HB2  1 1 
       18 32917 1 1 49 PRO HB3  H   11.211  -1.210 31.191 1.00 . A A .  49 PRO HB3  1 1 
       18 32918 1 1 49 PRO HD2  H    8.362  -0.120 28.761 1.00 . A A .  49 PRO HD2  1 1 
       18 32919 1 1 49 PRO HD3  H    9.803   0.670 29.435 1.00 . A A .  49 PRO HD3  1 1 
       18 32920 1 1 49 PRO HG2  H    8.395  -1.809 30.432 1.00 . A A .  49 PRO HG2  1 1 
       18 32921 1 1 49 PRO HG3  H    9.052  -0.445 31.351 1.00 . A A .  49 PRO HG3  1 1 
       18 32922 1 1 49 PRO N    N   10.185  -1.122 28.404 1.00 . A A .  49 PRO N    1 1 
       18 32923 1 1 49 PRO O    O   11.608  -4.379 29.050 1.00 . A A .  49 PRO O    1 1 
       18 32924 1 1 50 GLN C    C   10.236  -5.545 26.561 1.00 . A A .  50 GLN C    1 1 
       18 32925 1 1 50 GLN CA   C    9.384  -5.222 27.790 1.00 . A A .  50 GLN CA   1 1 
       18 32926 1 1 50 GLN CB   C    7.903  -5.374 27.437 1.00 . A A .  50 GLN CB   1 1 
       18 32927 1 1 50 GLN CD   C    7.544  -7.569 28.576 1.00 . A A .  50 GLN CD   1 1 
       18 32928 1 1 50 GLN CG   C    7.579  -6.855 27.224 1.00 . A A .  50 GLN CG   1 1 
       18 32929 1 1 50 GLN H    H    8.979  -3.125 28.070 1.00 . A A .  50 GLN H    1 1 
       18 32930 1 1 50 GLN HA   H    9.635  -5.903 28.590 1.00 . A A .  50 GLN HA   1 1 
       18 32931 1 1 50 GLN HB2  H    7.299  -4.986 28.244 1.00 . A A .  50 GLN HB2  1 1 
       18 32932 1 1 50 GLN HB3  H    7.691  -4.827 26.531 1.00 . A A .  50 GLN HB3  1 1 
       18 32933 1 1 50 GLN HE21 H    5.812  -6.761 29.118 1.00 . A A .  50 GLN HE21 1 1 
       18 32934 1 1 50 GLN HE22 H    6.505  -7.820 30.250 1.00 . A A .  50 GLN HE22 1 1 
       18 32935 1 1 50 GLN HG2  H    6.616  -6.946 26.742 1.00 . A A .  50 GLN HG2  1 1 
       18 32936 1 1 50 GLN HG3  H    8.338  -7.303 26.602 1.00 . A A .  50 GLN HG3  1 1 
       18 32937 1 1 50 GLN N    N    9.649  -3.822 28.228 1.00 . A A .  50 GLN N    1 1 
       18 32938 1 1 50 GLN NE2  N    6.537  -7.366 29.381 1.00 . A A .  50 GLN NE2  1 1 
       18 32939 1 1 50 GLN O    O   10.937  -6.537 26.522 1.00 . A A .  50 GLN O    1 1 
       18 32940 1 1 50 GLN OE1  O    8.441  -8.320 28.904 1.00 . A A .  50 GLN OE1  1 1 
       18 32941 1 1 51 LEU C    C   12.502  -4.843 24.730 1.00 . A A .  51 LEU C    1 1 
       18 32942 1 1 51 LEU CA   C   11.024  -4.949 24.348 1.00 . A A .  51 LEU CA   1 1 
       18 32943 1 1 51 LEU CB   C   10.694  -3.899 23.285 1.00 . A A .  51 LEU CB   1 1 
       18 32944 1 1 51 LEU CD1  C    8.732  -2.927 22.083 1.00 . A A .  51 LEU CD1  1 1 
       18 32945 1 1 51 LEU CD2  C    9.494  -5.247 21.559 1.00 . A A .  51 LEU CD2  1 1 
       18 32946 1 1 51 LEU CG   C    9.329  -4.207 22.670 1.00 . A A .  51 LEU CG   1 1 
       18 32947 1 1 51 LEU H    H    9.583  -3.940 25.591 1.00 . A A .  51 LEU H    1 1 
       18 32948 1 1 51 LEU HA   H   10.824  -5.935 23.955 1.00 . A A .  51 LEU HA   1 1 
       18 32949 1 1 51 LEU HB2  H   10.673  -2.921 23.741 1.00 . A A .  51 LEU HB2  1 1 
       18 32950 1 1 51 LEU HB3  H   11.449  -3.920 22.512 1.00 . A A .  51 LEU HB3  1 1 
       18 32951 1 1 51 LEU HD11 H    9.357  -2.576 21.275 1.00 . A A .  51 LEU HD11 1 1 
       18 32952 1 1 51 LEU HD12 H    8.679  -2.170 22.851 1.00 . A A .  51 LEU HD12 1 1 
       18 32953 1 1 51 LEU HD13 H    7.740  -3.131 21.708 1.00 . A A .  51 LEU HD13 1 1 
       18 32954 1 1 51 LEU HD21 H    9.760  -4.751 20.637 1.00 . A A .  51 LEU HD21 1 1 
       18 32955 1 1 51 LEU HD22 H    8.564  -5.782 21.424 1.00 . A A .  51 LEU HD22 1 1 
       18 32956 1 1 51 LEU HD23 H   10.274  -5.944 21.831 1.00 . A A .  51 LEU HD23 1 1 
       18 32957 1 1 51 LEU HG   H    8.669  -4.594 23.433 1.00 . A A .  51 LEU HG   1 1 
       18 32958 1 1 51 LEU N    N   10.180  -4.716 25.554 1.00 . A A .  51 LEU N    1 1 
       18 32959 1 1 51 LEU O    O   13.315  -5.656 24.334 1.00 . A A .  51 LEU O    1 1 
       18 32960 1 1 52 ALA C    C   14.753  -5.037 26.535 1.00 . A A .  52 ALA C    1 1 
       18 32961 1 1 52 ALA CA   C   14.275  -3.714 25.935 1.00 . A A .  52 ALA CA   1 1 
       18 32962 1 1 52 ALA CB   C   14.379  -2.610 26.989 1.00 . A A .  52 ALA CB   1 1 
       18 32963 1 1 52 ALA H    H   12.192  -3.188 25.781 1.00 . A A .  52 ALA H    1 1 
       18 32964 1 1 52 ALA HA   H   14.893  -3.460 25.086 1.00 . A A .  52 ALA HA   1 1 
       18 32965 1 1 52 ALA HB1  H   15.417  -2.351 27.138 1.00 . A A .  52 ALA HB1  1 1 
       18 32966 1 1 52 ALA HB2  H   13.959  -2.961 27.920 1.00 . A A .  52 ALA HB2  1 1 
       18 32967 1 1 52 ALA HB3  H   13.835  -1.740 26.655 1.00 . A A .  52 ALA HB3  1 1 
       18 32968 1 1 52 ALA N    N   12.857  -3.848 25.496 1.00 . A A .  52 ALA N    1 1 
       18 32969 1 1 52 ALA O    O   15.861  -5.474 26.297 1.00 . A A .  52 ALA O    1 1 
       18 32970 1 1 53 ARG C    C   14.491  -8.031 26.828 1.00 . A A .  53 ARG C    1 1 
       18 32971 1 1 53 ARG CA   C   14.330  -6.977 27.924 1.00 . A A .  53 ARG CA   1 1 
       18 32972 1 1 53 ARG CB   C   13.257  -7.428 28.915 1.00 . A A .  53 ARG CB   1 1 
       18 32973 1 1 53 ARG CD   C   12.595  -9.222 30.526 1.00 . A A .  53 ARG CD   1 1 
       18 32974 1 1 53 ARG CG   C   13.688  -8.742 29.570 1.00 . A A .  53 ARG CG   1 1 
       18 32975 1 1 53 ARG CZ   C   14.175 -10.657 31.671 1.00 . A A .  53 ARG CZ   1 1 
       18 32976 1 1 53 ARG H    H   13.039  -5.305 27.500 1.00 . A A .  53 ARG H    1 1 
       18 32977 1 1 53 ARG HA   H   15.269  -6.852 28.444 1.00 . A A .  53 ARG HA   1 1 
       18 32978 1 1 53 ARG HB2  H   13.127  -6.671 29.676 1.00 . A A .  53 ARG HB2  1 1 
       18 32979 1 1 53 ARG HB3  H   12.323  -7.578 28.394 1.00 . A A .  53 ARG HB3  1 1 
       18 32980 1 1 53 ARG HD2  H   11.952  -8.393 30.784 1.00 . A A .  53 ARG HD2  1 1 
       18 32981 1 1 53 ARG HD3  H   12.011  -9.994 30.048 1.00 . A A .  53 ARG HD3  1 1 
       18 32982 1 1 53 ARG HE   H   12.917  -9.465 32.643 1.00 . A A .  53 ARG HE   1 1 
       18 32983 1 1 53 ARG HG2  H   13.851  -9.487 28.805 1.00 . A A .  53 ARG HG2  1 1 
       18 32984 1 1 53 ARG HG3  H   14.603  -8.586 30.121 1.00 . A A .  53 ARG HG3  1 1 
       18 32985 1 1 53 ARG HH11 H   14.165 -10.685 29.669 1.00 . A A .  53 ARG HH11 1 1 
       18 32986 1 1 53 ARG HH12 H   15.313 -11.737 30.427 1.00 . A A .  53 ARG HH12 1 1 
       18 32987 1 1 53 ARG HH21 H   14.410 -10.833 33.650 1.00 . A A .  53 ARG HH21 1 1 
       18 32988 1 1 53 ARG HH22 H   15.451 -11.821 32.681 1.00 . A A .  53 ARG HH22 1 1 
       18 32989 1 1 53 ARG N    N   13.926  -5.678 27.315 1.00 . A A .  53 ARG N    1 1 
       18 32990 1 1 53 ARG NE   N   13.222  -9.769 31.762 1.00 . A A .  53 ARG NE   1 1 
       18 32991 1 1 53 ARG NH1  N   14.582 -11.058 30.497 1.00 . A A .  53 ARG NH1  1 1 
       18 32992 1 1 53 ARG NH2  N   14.721 -11.142 32.752 1.00 . A A .  53 ARG NH2  1 1 
       18 32993 1 1 53 ARG O    O   15.384  -8.853 26.870 1.00 . A A .  53 ARG O    1 1 
       18 32994 1 1 54 TYR C    C   15.051  -8.835 24.002 1.00 . A A .  54 TYR C    1 1 
       18 32995 1 1 54 TYR CA   C   13.733  -9.026 24.754 1.00 . A A .  54 TYR CA   1 1 
       18 32996 1 1 54 TYR CB   C   12.563  -8.849 23.785 1.00 . A A .  54 TYR CB   1 1 
       18 32997 1 1 54 TYR CD1  C   12.121 -11.267 23.230 1.00 . A A .  54 TYR CD1  1 1 
       18 32998 1 1 54 TYR CD2  C   12.936  -9.800 21.481 1.00 . A A .  54 TYR CD2  1 1 
       18 32999 1 1 54 TYR CE1  C   12.099 -12.335 22.325 1.00 . A A .  54 TYR CE1  1 1 
       18 33000 1 1 54 TYR CE2  C   12.915 -10.867 20.575 1.00 . A A .  54 TYR CE2  1 1 
       18 33001 1 1 54 TYR CG   C   12.539 -10.000 22.809 1.00 . A A .  54 TYR CG   1 1 
       18 33002 1 1 54 TYR CZ   C   12.497 -12.135 20.997 1.00 . A A .  54 TYR CZ   1 1 
       18 33003 1 1 54 TYR H    H   12.922  -7.342 25.825 1.00 . A A .  54 TYR H    1 1 
       18 33004 1 1 54 TYR HA   H   13.702 -10.018 25.178 1.00 . A A .  54 TYR HA   1 1 
       18 33005 1 1 54 TYR HB2  H   11.636  -8.827 24.339 1.00 . A A .  54 TYR HB2  1 1 
       18 33006 1 1 54 TYR HB3  H   12.681  -7.921 23.244 1.00 . A A .  54 TYR HB3  1 1 
       18 33007 1 1 54 TYR HD1  H   11.815 -11.422 24.255 1.00 . A A .  54 TYR HD1  1 1 
       18 33008 1 1 54 TYR HD2  H   13.259  -8.822 21.155 1.00 . A A .  54 TYR HD2  1 1 
       18 33009 1 1 54 TYR HE1  H   11.777 -13.313 22.650 1.00 . A A .  54 TYR HE1  1 1 
       18 33010 1 1 54 TYR HE2  H   13.222 -10.713 19.551 1.00 . A A .  54 TYR HE2  1 1 
       18 33011 1 1 54 TYR HH   H   13.238 -13.102 19.527 1.00 . A A .  54 TYR HH   1 1 
       18 33012 1 1 54 TYR N    N   13.632  -8.016 25.845 1.00 . A A .  54 TYR N    1 1 
       18 33013 1 1 54 TYR O    O   15.815  -9.762 23.824 1.00 . A A .  54 TYR O    1 1 
       18 33014 1 1 54 TYR OH   O   12.476 -13.187 20.105 1.00 . A A .  54 TYR OH   1 1 
       18 33015 1 1 55 LEU C    C   17.783  -7.642 23.746 1.00 . A A .  55 LEU C    1 1 
       18 33016 1 1 55 LEU CA   C   16.593  -7.389 22.818 1.00 . A A .  55 LEU CA   1 1 
       18 33017 1 1 55 LEU CB   C   16.624  -5.939 22.332 1.00 . A A .  55 LEU CB   1 1 
       18 33018 1 1 55 LEU CD1  C   15.459  -4.238 20.919 1.00 . A A .  55 LEU CD1  1 1 
       18 33019 1 1 55 LEU CD2  C   15.703  -6.586 20.103 1.00 . A A .  55 LEU CD2  1 1 
       18 33020 1 1 55 LEU CG   C   15.484  -5.710 21.338 1.00 . A A .  55 LEU CG   1 1 
       18 33021 1 1 55 LEU H    H   14.691  -6.905 23.704 1.00 . A A .  55 LEU H    1 1 
       18 33022 1 1 55 LEU HA   H   16.653  -8.054 21.969 1.00 . A A .  55 LEU HA   1 1 
       18 33023 1 1 55 LEU HB2  H   16.506  -5.274 23.176 1.00 . A A .  55 LEU HB2  1 1 
       18 33024 1 1 55 LEU HB3  H   17.567  -5.741 21.847 1.00 . A A .  55 LEU HB3  1 1 
       18 33025 1 1 55 LEU HD11 H   14.461  -3.970 20.607 1.00 . A A .  55 LEU HD11 1 1 
       18 33026 1 1 55 LEU HD12 H   16.147  -4.086 20.101 1.00 . A A .  55 LEU HD12 1 1 
       18 33027 1 1 55 LEU HD13 H   15.752  -3.621 21.756 1.00 . A A .  55 LEU HD13 1 1 
       18 33028 1 1 55 LEU HD21 H   16.762  -6.736 19.951 1.00 . A A .  55 LEU HD21 1 1 
       18 33029 1 1 55 LEU HD22 H   15.280  -6.099 19.236 1.00 . A A .  55 LEU HD22 1 1 
       18 33030 1 1 55 LEU HD23 H   15.222  -7.542 20.250 1.00 . A A .  55 LEU HD23 1 1 
       18 33031 1 1 55 LEU HG   H   14.544  -5.968 21.803 1.00 . A A .  55 LEU HG   1 1 
       18 33032 1 1 55 LEU N    N   15.323  -7.639 23.556 1.00 . A A .  55 LEU N    1 1 
       18 33033 1 1 55 LEU O    O   18.883  -7.906 23.303 1.00 . A A .  55 LEU O    1 1 
       18 33034 1 1 56 GLY C    C   19.754  -6.729 25.830 1.00 . A A .  56 GLY C    1 1 
       18 33035 1 1 56 GLY CA   C   18.690  -7.817 25.986 1.00 . A A .  56 GLY CA   1 1 
       18 33036 1 1 56 GLY H    H   16.682  -7.331 25.370 1.00 . A A .  56 GLY H    1 1 
       18 33037 1 1 56 GLY HA2  H   18.307  -7.807 26.997 1.00 . A A .  56 GLY HA2  1 1 
       18 33038 1 1 56 GLY HA3  H   19.130  -8.779 25.775 1.00 . A A .  56 GLY HA3  1 1 
       18 33039 1 1 56 GLY N    N   17.574  -7.561 25.031 1.00 . A A .  56 GLY N    1 1 
       18 33040 1 1 56 GLY O    O   19.450  -5.557 25.743 1.00 . A A .  56 GLY O    1 1 
       18 33041 1 1 57 ASN C    C   22.588  -6.083 24.209 1.00 . A A .  57 ASN C    1 1 
       18 33042 1 1 57 ASN CA   C   22.086  -6.096 25.654 1.00 . A A .  57 ASN CA   1 1 
       18 33043 1 1 57 ASN CB   C   23.242  -6.451 26.592 1.00 . A A .  57 ASN CB   1 1 
       18 33044 1 1 57 ASN CG   C   24.349  -5.404 26.458 1.00 . A A .  57 ASN CG   1 1 
       18 33045 1 1 57 ASN H    H   21.228  -8.061 25.862 1.00 . A A .  57 ASN H    1 1 
       18 33046 1 1 57 ASN HA   H   21.702  -5.120 25.911 1.00 . A A .  57 ASN HA   1 1 
       18 33047 1 1 57 ASN HB2  H   22.885  -6.470 27.612 1.00 . A A .  57 ASN HB2  1 1 
       18 33048 1 1 57 ASN HB3  H   23.634  -7.422 26.329 1.00 . A A .  57 ASN HB3  1 1 
       18 33049 1 1 57 ASN HD21 H   23.458  -4.101 27.664 1.00 . A A .  57 ASN HD21 1 1 
       18 33050 1 1 57 ASN HD22 H   24.946  -3.596 27.022 1.00 . A A .  57 ASN HD22 1 1 
       18 33051 1 1 57 ASN N    N   21.003  -7.109 25.796 1.00 . A A .  57 ASN N    1 1 
       18 33052 1 1 57 ASN ND2  N   24.242  -4.273 27.101 1.00 . A A .  57 ASN ND2  1 1 
       18 33053 1 1 57 ASN O    O   23.754  -5.861 23.948 1.00 . A A .  57 ASN O    1 1 
       18 33054 1 1 57 ASN OD1  O   25.321  -5.616 25.760 1.00 . A A .  57 ASN OD1  1 1 
       18 33055 1 1 58 ALA C    C   21.716  -5.008 21.179 1.00 . A A .  58 ALA C    1 1 
       18 33056 1 1 58 ALA CA   C   22.145  -6.321 21.840 1.00 . A A .  58 ALA CA   1 1 
       18 33057 1 1 58 ALA CB   C   21.491  -7.496 21.111 1.00 . A A .  58 ALA CB   1 1 
       18 33058 1 1 58 ALA H    H   20.781  -6.499 23.498 1.00 . A A .  58 ALA H    1 1 
       18 33059 1 1 58 ALA HA   H   23.219  -6.416 21.786 1.00 . A A .  58 ALA HA   1 1 
       18 33060 1 1 58 ALA HB1  H   20.446  -7.280 20.943 1.00 . A A .  58 ALA HB1  1 1 
       18 33061 1 1 58 ALA HB2  H   21.582  -8.389 21.713 1.00 . A A .  58 ALA HB2  1 1 
       18 33062 1 1 58 ALA HB3  H   21.983  -7.650 20.162 1.00 . A A .  58 ALA HB3  1 1 
       18 33063 1 1 58 ALA N    N   21.716  -6.320 23.267 1.00 . A A .  58 ALA N    1 1 
       18 33064 1 1 58 ALA O    O   22.277  -4.590 20.186 1.00 . A A .  58 ALA O    1 1 
       18 33065 1 1 59 VAL C    C   19.883  -2.096 22.237 1.00 . A A .  59 VAL C    1 1 
       18 33066 1 1 59 VAL CA   C   20.258  -3.075 21.122 1.00 . A A .  59 VAL CA   1 1 
       18 33067 1 1 59 VAL CB   C   19.034  -3.341 20.244 1.00 . A A .  59 VAL CB   1 1 
       18 33068 1 1 59 VAL CG1  C   18.535  -2.022 19.649 1.00 . A A .  59 VAL CG1  1 1 
       18 33069 1 1 59 VAL CG2  C   19.417  -4.296 19.112 1.00 . A A .  59 VAL CG2  1 1 
       18 33070 1 1 59 VAL H    H   20.288  -4.708 22.526 1.00 . A A .  59 VAL H    1 1 
       18 33071 1 1 59 VAL HA   H   21.047  -2.651 20.520 1.00 . A A .  59 VAL HA   1 1 
       18 33072 1 1 59 VAL HB   H   18.250  -3.783 20.842 1.00 . A A .  59 VAL HB   1 1 
       18 33073 1 1 59 VAL HG11 H   17.953  -2.224 18.762 1.00 . A A .  59 VAL HG11 1 1 
       18 33074 1 1 59 VAL HG12 H   19.382  -1.402 19.391 1.00 . A A .  59 VAL HG12 1 1 
       18 33075 1 1 59 VAL HG13 H   17.921  -1.510 20.375 1.00 . A A .  59 VAL HG13 1 1 
       18 33076 1 1 59 VAL HG21 H   18.572  -4.430 18.452 1.00 . A A .  59 VAL HG21 1 1 
       18 33077 1 1 59 VAL HG22 H   19.705  -5.250 19.527 1.00 . A A .  59 VAL HG22 1 1 
       18 33078 1 1 59 VAL HG23 H   20.246  -3.882 18.556 1.00 . A A .  59 VAL HG23 1 1 
       18 33079 1 1 59 VAL N    N   20.725  -4.357 21.722 1.00 . A A .  59 VAL N    1 1 
       18 33080 1 1 59 VAL O    O   19.347  -2.479 23.258 1.00 . A A .  59 VAL O    1 1 
       18 33081 1 1 60 ASP C    C   18.547   0.915 22.694 1.00 . A A .  60 ASP C    1 1 
       18 33082 1 1 60 ASP CA   C   19.819   0.167 23.099 1.00 . A A .  60 ASP CA   1 1 
       18 33083 1 1 60 ASP CB   C   20.971   1.163 23.249 1.00 . A A .  60 ASP CB   1 1 
       18 33084 1 1 60 ASP CG   C   20.667   2.124 24.398 1.00 . A A .  60 ASP CG   1 1 
       18 33085 1 1 60 ASP H    H   20.596  -0.547 21.221 1.00 . A A .  60 ASP H    1 1 
       18 33086 1 1 60 ASP HA   H   19.656  -0.339 24.040 1.00 . A A .  60 ASP HA   1 1 
       18 33087 1 1 60 ASP HB2  H   21.885   0.626 23.457 1.00 . A A .  60 ASP HB2  1 1 
       18 33088 1 1 60 ASP HB3  H   21.083   1.723 22.332 1.00 . A A .  60 ASP HB3  1 1 
       18 33089 1 1 60 ASP N    N   20.162  -0.835 22.050 1.00 . A A .  60 ASP N    1 1 
       18 33090 1 1 60 ASP O    O   18.501   1.574 21.675 1.00 . A A .  60 ASP O    1 1 
       18 33091 1 1 60 ASP OD1  O   19.535   2.138 24.851 1.00 . A A .  60 ASP OD1  1 1 
       18 33092 1 1 60 ASP OD2  O   21.574   2.832 24.807 1.00 . A A .  60 ASP OD2  1 1 
       18 33093 1 1 61 LEU C    C   16.071   2.723 24.091 1.00 . A A .  61 LEU C    1 1 
       18 33094 1 1 61 LEU CA   C   16.248   1.530 23.149 1.00 . A A .  61 LEU CA   1 1 
       18 33095 1 1 61 LEU CB   C   15.065   0.574 23.310 1.00 . A A .  61 LEU CB   1 1 
       18 33096 1 1 61 LEU CD1  C   14.026  -1.541 22.479 1.00 . A A .  61 LEU CD1  1 1 
       18 33097 1 1 61 LEU CD2  C   15.082   0.048 20.868 1.00 . A A .  61 LEU CD2  1 1 
       18 33098 1 1 61 LEU CG   C   15.171  -0.548 22.275 1.00 . A A .  61 LEU CG   1 1 
       18 33099 1 1 61 LEU H    H   17.569   0.275 24.299 1.00 . A A .  61 LEU H    1 1 
       18 33100 1 1 61 LEU HA   H   16.293   1.880 22.128 1.00 . A A .  61 LEU HA   1 1 
       18 33101 1 1 61 LEU HB2  H   15.078   0.150 24.304 1.00 . A A .  61 LEU HB2  1 1 
       18 33102 1 1 61 LEU HB3  H   14.143   1.114 23.160 1.00 . A A .  61 LEU HB3  1 1 
       18 33103 1 1 61 LEU HD11 H   13.158  -1.019 22.856 1.00 . A A .  61 LEU HD11 1 1 
       18 33104 1 1 61 LEU HD12 H   14.327  -2.297 23.190 1.00 . A A .  61 LEU HD12 1 1 
       18 33105 1 1 61 LEU HD13 H   13.783  -2.010 21.537 1.00 . A A .  61 LEU HD13 1 1 
       18 33106 1 1 61 LEU HD21 H   14.620  -0.666 20.204 1.00 . A A .  61 LEU HD21 1 1 
       18 33107 1 1 61 LEU HD22 H   16.075   0.280 20.513 1.00 . A A .  61 LEU HD22 1 1 
       18 33108 1 1 61 LEU HD23 H   14.490   0.950 20.896 1.00 . A A .  61 LEU HD23 1 1 
       18 33109 1 1 61 LEU HG   H   16.115  -1.059 22.394 1.00 . A A .  61 LEU HG   1 1 
       18 33110 1 1 61 LEU N    N   17.514   0.817 23.485 1.00 . A A .  61 LEU N    1 1 
       18 33111 1 1 61 LEU O    O   14.988   3.252 24.242 1.00 . A A .  61 LEU O    1 1 
       18 33112 1 1 62 SER C    C   16.404   5.500 24.944 1.00 . A A .  62 SER C    1 1 
       18 33113 1 1 62 SER CA   C   17.016   4.299 25.669 1.00 . A A .  62 SER CA   1 1 
       18 33114 1 1 62 SER CB   C   18.405   4.670 26.187 1.00 . A A .  62 SER CB   1 1 
       18 33115 1 1 62 SER H    H   17.995   2.720 24.579 1.00 . A A .  62 SER H    1 1 
       18 33116 1 1 62 SER HA   H   16.384   4.020 26.500 1.00 . A A .  62 SER HA   1 1 
       18 33117 1 1 62 SER HB2  H   19.061   4.868 25.357 1.00 . A A .  62 SER HB2  1 1 
       18 33118 1 1 62 SER HB3  H   18.334   5.557 26.804 1.00 . A A .  62 SER HB3  1 1 
       18 33119 1 1 62 SER HG   H   18.263   2.897 26.974 1.00 . A A .  62 SER HG   1 1 
       18 33120 1 1 62 SER N    N   17.128   3.152 24.724 1.00 . A A .  62 SER N    1 1 
       18 33121 1 1 62 SER O    O   15.549   6.185 25.470 1.00 . A A .  62 SER O    1 1 
       18 33122 1 1 62 SER OG   O   18.927   3.590 26.950 1.00 . A A .  62 SER OG   1 1 
       18 33123 1 1 63 CYS C    C   15.003   6.475 22.253 1.00 . A A .  63 CYS C    1 1 
       18 33124 1 1 63 CYS CA   C   16.276   6.913 22.981 1.00 . A A .  63 CYS CA   1 1 
       18 33125 1 1 63 CYS CB   C   17.306   7.399 21.960 1.00 . A A .  63 CYS CB   1 1 
       18 33126 1 1 63 CYS H    H   17.527   5.195 23.335 1.00 . A A .  63 CYS H    1 1 
       18 33127 1 1 63 CYS HA   H   16.041   7.715 23.666 1.00 . A A .  63 CYS HA   1 1 
       18 33128 1 1 63 CYS HB2  H   17.640   6.565 21.361 1.00 . A A .  63 CYS HB2  1 1 
       18 33129 1 1 63 CYS HB3  H   16.855   8.144 21.321 1.00 . A A .  63 CYS HB3  1 1 
       18 33130 1 1 63 CYS HG   H   18.536   9.057 22.964 1.00 . A A .  63 CYS HG   1 1 
       18 33131 1 1 63 CYS N    N   16.835   5.759 23.740 1.00 . A A .  63 CYS N    1 1 
       18 33132 1 1 63 CYS O    O   14.686   6.964 21.187 1.00 . A A .  63 CYS O    1 1 
       18 33133 1 1 63 CYS SG   S   18.718   8.125 22.827 1.00 . A A .  63 CYS SG   1 1 
       18 33134 1 1 64 PHE C    C   11.808   5.575 22.964 1.00 . A A .  64 PHE C    1 1 
       18 33135 1 1 64 PHE CA   C   13.018   5.089 22.162 1.00 . A A .  64 PHE CA   1 1 
       18 33136 1 1 64 PHE CB   C   13.012   3.561 22.103 1.00 . A A .  64 PHE CB   1 1 
       18 33137 1 1 64 PHE CD1  C   11.639   3.319 20.003 1.00 . A A .  64 PHE CD1  1 1 
       18 33138 1 1 64 PHE CD2  C   10.762   2.424 22.078 1.00 . A A .  64 PHE CD2  1 1 
       18 33139 1 1 64 PHE CE1  C   10.492   2.883 19.329 1.00 . A A .  64 PHE CE1  1 1 
       18 33140 1 1 64 PHE CE2  C    9.615   1.986 21.405 1.00 . A A .  64 PHE CE2  1 1 
       18 33141 1 1 64 PHE CG   C   11.774   3.090 21.377 1.00 . A A .  64 PHE CG   1 1 
       18 33142 1 1 64 PHE CZ   C    9.480   2.217 20.031 1.00 . A A .  64 PHE CZ   1 1 
       18 33143 1 1 64 PHE H    H   14.543   5.174 23.680 1.00 . A A .  64 PHE H    1 1 
       18 33144 1 1 64 PHE HA   H   12.968   5.489 21.160 1.00 . A A .  64 PHE HA   1 1 
       18 33145 1 1 64 PHE HB2  H   13.891   3.217 21.578 1.00 . A A .  64 PHE HB2  1 1 
       18 33146 1 1 64 PHE HB3  H   13.013   3.162 23.106 1.00 . A A .  64 PHE HB3  1 1 
       18 33147 1 1 64 PHE HD1  H   12.420   3.834 19.462 1.00 . A A .  64 PHE HD1  1 1 
       18 33148 1 1 64 PHE HD2  H   10.866   2.246 23.138 1.00 . A A .  64 PHE HD2  1 1 
       18 33149 1 1 64 PHE HE1  H   10.387   3.060 18.269 1.00 . A A .  64 PHE HE1  1 1 
       18 33150 1 1 64 PHE HE2  H    8.834   1.473 21.946 1.00 . A A .  64 PHE HE2  1 1 
       18 33151 1 1 64 PHE HZ   H    8.595   1.880 19.511 1.00 . A A .  64 PHE HZ   1 1 
       18 33152 1 1 64 PHE N    N   14.270   5.556 22.821 1.00 . A A .  64 PHE N    1 1 
       18 33153 1 1 64 PHE O    O   11.685   5.307 24.142 1.00 . A A .  64 PHE O    1 1 
       18 33154 1 1 65 ASP C    C    8.645   5.657 23.069 1.00 . A A .  65 ASP C    1 1 
       18 33155 1 1 65 ASP CA   C    9.700   6.765 23.055 1.00 . A A .  65 ASP CA   1 1 
       18 33156 1 1 65 ASP CB   C    9.138   7.997 22.345 1.00 . A A .  65 ASP CB   1 1 
       18 33157 1 1 65 ASP CG   C    9.992   9.219 22.689 1.00 . A A .  65 ASP CG   1 1 
       18 33158 1 1 65 ASP H    H   11.039   6.504 21.387 1.00 . A A .  65 ASP H    1 1 
       18 33159 1 1 65 ASP HA   H    9.963   7.023 24.070 1.00 . A A .  65 ASP HA   1 1 
       18 33160 1 1 65 ASP HB2  H    9.155   7.836 21.276 1.00 . A A .  65 ASP HB2  1 1 
       18 33161 1 1 65 ASP HB3  H    8.123   8.168 22.668 1.00 . A A .  65 ASP HB3  1 1 
       18 33162 1 1 65 ASP N    N   10.914   6.286 22.335 1.00 . A A .  65 ASP N    1 1 
       18 33163 1 1 65 ASP O    O    8.856   4.578 22.552 1.00 . A A .  65 ASP O    1 1 
       18 33164 1 1 65 ASP OD1  O   11.090   9.029 23.184 1.00 . A A .  65 ASP OD1  1 1 
       18 33165 1 1 65 ASP OD2  O    9.532  10.324 22.454 1.00 . A A .  65 ASP OD2  1 1 
       18 33166 1 1 66 PHE C    C    5.203   5.386 22.955 1.00 . A A .  66 PHE C    1 1 
       18 33167 1 1 66 PHE CA   C    6.439   4.878 23.700 1.00 . A A .  66 PHE CA   1 1 
       18 33168 1 1 66 PHE CB   C    6.074   4.587 25.157 1.00 . A A .  66 PHE CB   1 1 
       18 33169 1 1 66 PHE CD1  C    5.588   2.114 25.216 1.00 . A A .  66 PHE CD1  1 1 
       18 33170 1 1 66 PHE CD2  C    3.728   3.671 25.256 1.00 . A A .  66 PHE CD2  1 1 
       18 33171 1 1 66 PHE CE1  C    4.690   1.041 25.267 1.00 . A A .  66 PHE CE1  1 1 
       18 33172 1 1 66 PHE CE2  C    2.830   2.597 25.306 1.00 . A A .  66 PHE CE2  1 1 
       18 33173 1 1 66 PHE CG   C    5.106   3.429 25.210 1.00 . A A .  66 PHE CG   1 1 
       18 33174 1 1 66 PHE CZ   C    3.312   1.282 25.312 1.00 . A A .  66 PHE CZ   1 1 
       18 33175 1 1 66 PHE H    H    7.355   6.794 24.063 1.00 . A A .  66 PHE H    1 1 
       18 33176 1 1 66 PHE HA   H    6.796   3.973 23.229 1.00 . A A .  66 PHE HA   1 1 
       18 33177 1 1 66 PHE HB2  H    6.968   4.336 25.708 1.00 . A A .  66 PHE HB2  1 1 
       18 33178 1 1 66 PHE HB3  H    5.614   5.460 25.594 1.00 . A A .  66 PHE HB3  1 1 
       18 33179 1 1 66 PHE HD1  H    6.650   1.928 25.181 1.00 . A A .  66 PHE HD1  1 1 
       18 33180 1 1 66 PHE HD2  H    3.357   4.684 25.251 1.00 . A A .  66 PHE HD2  1 1 
       18 33181 1 1 66 PHE HE1  H    5.061   0.026 25.270 1.00 . A A .  66 PHE HE1  1 1 
       18 33182 1 1 66 PHE HE2  H    1.768   2.783 25.341 1.00 . A A .  66 PHE HE2  1 1 
       18 33183 1 1 66 PHE HZ   H    2.619   0.454 25.351 1.00 . A A .  66 PHE HZ   1 1 
       18 33184 1 1 66 PHE N    N    7.507   5.917 23.654 1.00 . A A .  66 PHE N    1 1 
       18 33185 1 1 66 PHE O    O    4.713   4.752 22.041 1.00 . A A .  66 PHE O    1 1 
       18 33186 1 1 67 ARG C    C    3.704   7.083 21.150 1.00 . A A .  67 ARG C    1 1 
       18 33187 1 1 67 ARG CA   C    3.478   7.062 22.663 1.00 . A A .  67 ARG CA   1 1 
       18 33188 1 1 67 ARG CB   C    3.207   8.484 23.159 1.00 . A A .  67 ARG CB   1 1 
       18 33189 1 1 67 ARG CD   C    2.692   7.776 25.499 1.00 . A A .  67 ARG CD   1 1 
       18 33190 1 1 67 ARG CG   C    2.130   8.450 24.245 1.00 . A A .  67 ARG CG   1 1 
       18 33191 1 1 67 ARG CZ   C    0.450   7.263 26.260 1.00 . A A .  67 ARG CZ   1 1 
       18 33192 1 1 67 ARG H    H    5.110   7.026 24.069 1.00 . A A .  67 ARG H    1 1 
       18 33193 1 1 67 ARG HA   H    2.631   6.433 22.893 1.00 . A A .  67 ARG HA   1 1 
       18 33194 1 1 67 ARG HB2  H    4.117   8.904 23.564 1.00 . A A .  67 ARG HB2  1 1 
       18 33195 1 1 67 ARG HB3  H    2.865   9.094 22.335 1.00 . A A .  67 ARG HB3  1 1 
       18 33196 1 1 67 ARG HD2  H    3.581   7.219 25.241 1.00 . A A .  67 ARG HD2  1 1 
       18 33197 1 1 67 ARG HD3  H    2.938   8.528 26.233 1.00 . A A .  67 ARG HD3  1 1 
       18 33198 1 1 67 ARG HE   H    1.917   5.926 26.284 1.00 . A A .  67 ARG HE   1 1 
       18 33199 1 1 67 ARG HG2  H    1.827   9.459 24.484 1.00 . A A .  67 ARG HG2  1 1 
       18 33200 1 1 67 ARG HG3  H    1.277   7.892 23.891 1.00 . A A .  67 ARG HG3  1 1 
       18 33201 1 1 67 ARG HH11 H    0.807   9.114 25.586 1.00 . A A .  67 ARG HH11 1 1 
       18 33202 1 1 67 ARG HH12 H   -0.814   8.810 26.116 1.00 . A A .  67 ARG HH12 1 1 
       18 33203 1 1 67 ARG HH21 H   -0.193   5.509 26.981 1.00 . A A .  67 ARG HH21 1 1 
       18 33204 1 1 67 ARG HH22 H   -1.379   6.769 26.905 1.00 . A A .  67 ARG HH22 1 1 
       18 33205 1 1 67 ARG N    N    4.694   6.525 23.338 1.00 . A A .  67 ARG N    1 1 
       18 33206 1 1 67 ARG NE   N    1.671   6.848 26.062 1.00 . A A .  67 ARG NE   1 1 
       18 33207 1 1 67 ARG NH1  N    0.122   8.491 25.964 1.00 . A A .  67 ARG NH1  1 1 
       18 33208 1 1 67 ARG NH2  N   -0.444   6.450 26.754 1.00 . A A .  67 ARG NH2  1 1 
       18 33209 1 1 67 ARG O    O    2.846   6.697 20.380 1.00 . A A .  67 ARG O    1 1 
       18 33210 1 1 68 THR C    C    6.221   6.608 18.886 1.00 . A A .  68 THR C    1 1 
       18 33211 1 1 68 THR CA   C    5.118   7.603 19.253 1.00 . A A .  68 THR CA   1 1 
       18 33212 1 1 68 THR CB   C    5.564   9.019 18.885 1.00 . A A .  68 THR CB   1 1 
       18 33213 1 1 68 THR CG2  C    4.436  10.007 19.187 1.00 . A A .  68 THR CG2  1 1 
       18 33214 1 1 68 THR H    H    5.536   7.818 21.355 1.00 . A A .  68 THR H    1 1 
       18 33215 1 1 68 THR HA   H    4.217   7.357 18.711 1.00 . A A .  68 THR HA   1 1 
       18 33216 1 1 68 THR HB   H    5.801   9.061 17.833 1.00 . A A .  68 THR HB   1 1 
       18 33217 1 1 68 THR HG1  H    6.687   8.867 20.466 1.00 . A A .  68 THR HG1  1 1 
       18 33218 1 1 68 THR HG21 H    3.612   9.829 18.511 1.00 . A A .  68 THR HG21 1 1 
       18 33219 1 1 68 THR HG22 H    4.797  11.016 19.057 1.00 . A A .  68 THR HG22 1 1 
       18 33220 1 1 68 THR HG23 H    4.102   9.872 20.204 1.00 . A A .  68 THR HG23 1 1 
       18 33221 1 1 68 THR N    N    4.851   7.530 20.717 1.00 . A A .  68 THR N    1 1 
       18 33222 1 1 68 THR O    O    6.743   6.622 17.789 1.00 . A A .  68 THR O    1 1 
       18 33223 1 1 68 THR OG1  O    6.714   9.363 19.645 1.00 . A A .  68 THR OG1  1 1 
       18 33224 1 1 69 GLY C    C    8.645   5.357 18.504 1.00 . A A .  69 GLY C    1 1 
       18 33225 1 1 69 GLY CA   C    7.654   4.754 19.500 1.00 . A A .  69 GLY CA   1 1 
       18 33226 1 1 69 GLY H    H    6.143   5.747 20.674 1.00 . A A .  69 GLY H    1 1 
       18 33227 1 1 69 GLY HA2  H    8.170   4.500 20.416 1.00 . A A .  69 GLY HA2  1 1 
       18 33228 1 1 69 GLY HA3  H    7.217   3.864 19.075 1.00 . A A .  69 GLY HA3  1 1 
       18 33229 1 1 69 GLY N    N    6.580   5.744 19.796 1.00 . A A .  69 GLY N    1 1 
       18 33230 1 1 69 GLY O    O    9.018   4.733 17.529 1.00 . A A .  69 GLY O    1 1 
       18 33231 1 1 70 LYS C    C   11.437   7.195 18.403 1.00 . A A .  70 LYS C    1 1 
       18 33232 1 1 70 LYS CA   C   10.033   7.211 17.796 1.00 . A A .  70 LYS CA   1 1 
       18 33233 1 1 70 LYS CB   C    9.603   8.659 17.546 1.00 . A A .  70 LYS CB   1 1 
       18 33234 1 1 70 LYS CD   C    8.893   8.720 15.151 1.00 . A A .  70 LYS CD   1 1 
       18 33235 1 1 70 LYS CE   C    9.217   9.301 13.774 1.00 . A A .  70 LYS CE   1 1 
       18 33236 1 1 70 LYS CG   C   10.012   9.075 16.132 1.00 . A A .  70 LYS CG   1 1 
       18 33237 1 1 70 LYS H    H    8.773   7.048 19.536 1.00 . A A .  70 LYS H    1 1 
       18 33238 1 1 70 LYS HA   H   10.039   6.670 16.862 1.00 . A A .  70 LYS HA   1 1 
       18 33239 1 1 70 LYS HB2  H    8.530   8.738 17.650 1.00 . A A .  70 LYS HB2  1 1 
       18 33240 1 1 70 LYS HB3  H   10.084   9.307 18.264 1.00 . A A .  70 LYS HB3  1 1 
       18 33241 1 1 70 LYS HD2  H    8.806   7.645 15.078 1.00 . A A .  70 LYS HD2  1 1 
       18 33242 1 1 70 LYS HD3  H    7.960   9.134 15.503 1.00 . A A .  70 LYS HD3  1 1 
       18 33243 1 1 70 LYS HE2  H    8.364   9.182 13.122 1.00 . A A .  70 LYS HE2  1 1 
       18 33244 1 1 70 LYS HE3  H    9.451  10.351 13.872 1.00 . A A .  70 LYS HE3  1 1 
       18 33245 1 1 70 LYS HG2  H   10.188  10.141 16.108 1.00 . A A .  70 LYS HG2  1 1 
       18 33246 1 1 70 LYS HG3  H   10.914   8.555 15.849 1.00 . A A .  70 LYS HG3  1 1 
       18 33247 1 1 70 LYS HZ1  H   11.132   8.497 13.915 1.00 . A A .  70 LYS HZ1  1 1 
       18 33248 1 1 70 LYS HZ2  H   10.753   9.118 12.380 1.00 . A A .  70 LYS HZ2  1 1 
       18 33249 1 1 70 LYS HZ3  H   10.096   7.635 12.885 1.00 . A A .  70 LYS HZ3  1 1 
       18 33250 1 1 70 LYS N    N    9.077   6.565 18.739 1.00 . A A .  70 LYS N    1 1 
       18 33251 1 1 70 LYS NZ   N   10.388   8.583 13.195 1.00 . A A .  70 LYS NZ   1 1 
       18 33252 1 1 70 LYS O    O   11.622   6.865 19.558 1.00 . A A .  70 LYS O    1 1 
       18 33253 1 1 71 MET C    C   14.214   8.996 18.532 1.00 . A A .  71 MET C    1 1 
       18 33254 1 1 71 MET CA   C   13.821   7.562 18.170 1.00 . A A .  71 MET CA   1 1 
       18 33255 1 1 71 MET CB   C   14.782   7.023 17.109 1.00 . A A .  71 MET CB   1 1 
       18 33256 1 1 71 MET CE   C   16.914   4.425 18.184 1.00 . A A .  71 MET CE   1 1 
       18 33257 1 1 71 MET CG   C   16.203   6.996 17.675 1.00 . A A .  71 MET CG   1 1 
       18 33258 1 1 71 MET H    H   12.262   7.805 16.703 1.00 . A A .  71 MET H    1 1 
       18 33259 1 1 71 MET HA   H   13.873   6.940 19.052 1.00 . A A .  71 MET HA   1 1 
       18 33260 1 1 71 MET HB2  H   14.485   6.022 16.830 1.00 . A A .  71 MET HB2  1 1 
       18 33261 1 1 71 MET HB3  H   14.755   7.662 16.239 1.00 . A A .  71 MET HB3  1 1 
       18 33262 1 1 71 MET HE1  H   16.458   4.380 17.205 1.00 . A A .  71 MET HE1  1 1 
       18 33263 1 1 71 MET HE2  H   16.680   3.524 18.729 1.00 . A A .  71 MET HE2  1 1 
       18 33264 1 1 71 MET HE3  H   17.986   4.515 18.084 1.00 . A A .  71 MET HE3  1 1 
       18 33265 1 1 71 MET HG2  H   16.889   6.661 16.909 1.00 . A A .  71 MET HG2  1 1 
       18 33266 1 1 71 MET HG3  H   16.481   7.987 17.998 1.00 . A A .  71 MET HG3  1 1 
       18 33267 1 1 71 MET N    N   12.430   7.549 17.634 1.00 . A A .  71 MET N    1 1 
       18 33268 1 1 71 MET O    O   13.885   9.935 17.835 1.00 . A A .  71 MET O    1 1 
       18 33269 1 1 71 MET SD   S   16.271   5.859 19.081 1.00 . A A .  71 MET SD   1 1 
       18 33270 1 1 72 MET C    C   16.693  10.870 19.442 1.00 . A A .  72 MET C    1 1 
       18 33271 1 1 72 MET CA   C   15.319  10.546 20.031 1.00 . A A .  72 MET CA   1 1 
       18 33272 1 1 72 MET CB   C   15.386  10.623 21.557 1.00 . A A .  72 MET CB   1 1 
       18 33273 1 1 72 MET CE   C   15.632  14.716 21.644 1.00 . A A .  72 MET CE   1 1 
       18 33274 1 1 72 MET CG   C   15.157  12.067 22.007 1.00 . A A .  72 MET CG   1 1 
       18 33275 1 1 72 MET H    H   15.174   8.401 20.165 1.00 . A A .  72 MET H    1 1 
       18 33276 1 1 72 MET HA   H   14.593  11.259 19.666 1.00 . A A .  72 MET HA   1 1 
       18 33277 1 1 72 MET HB2  H   14.624   9.987 21.984 1.00 . A A .  72 MET HB2  1 1 
       18 33278 1 1 72 MET HB3  H   16.359  10.294 21.891 1.00 . A A .  72 MET HB3  1 1 
       18 33279 1 1 72 MET HE1  H   15.008  15.000 20.808 1.00 . A A .  72 MET HE1  1 1 
       18 33280 1 1 72 MET HE2  H   16.383  15.472 21.802 1.00 . A A .  72 MET HE2  1 1 
       18 33281 1 1 72 MET HE3  H   15.027  14.619 22.536 1.00 . A A .  72 MET HE3  1 1 
       18 33282 1 1 72 MET HG2  H   14.184  12.397 21.677 1.00 . A A .  72 MET HG2  1 1 
       18 33283 1 1 72 MET HG3  H   15.210  12.121 23.084 1.00 . A A .  72 MET HG3  1 1 
       18 33284 1 1 72 MET N    N   14.914   9.172 19.620 1.00 . A A .  72 MET N    1 1 
       18 33285 1 1 72 MET SD   S   16.432  13.132 21.286 1.00 . A A .  72 MET SD   1 1 
       18 33286 2 2  1 DG  C1'  C   -7.029 -21.372 32.338 1.00 . B B . 100 DG  C1'  1 1 
       18 33287 2 2  1 DG  C2   C  -10.767 -20.443 30.310 1.00 . B B . 100 DG  C2   1 1 
       18 33288 2 2  1 DG  C2'  C   -5.975 -20.493 33.018 1.00 . B B . 100 DG  C2'  1 1 
       18 33289 2 2  1 DG  C3'  C   -5.009 -21.520 33.560 1.00 . B B . 100 DG  C3'  1 1 
       18 33290 2 2  1 DG  C4   C   -9.507 -20.866 32.104 1.00 . B B . 100 DG  C4   1 1 
       18 33291 2 2  1 DG  C4'  C   -5.585 -22.912 33.453 1.00 . B B . 100 DG  C4'  1 1 
       18 33292 2 2  1 DG  C5   C  -10.553 -20.751 32.993 1.00 . B B . 100 DG  C5   1 1 
       18 33293 2 2  1 DG  C5'  C   -6.071 -23.492 34.778 1.00 . B B . 100 DG  C5'  1 1 
       18 33294 2 2  1 DG  C6   C  -11.856 -20.450 32.512 1.00 . B B . 100 DG  C6   1 1 
       18 33295 2 2  1 DG  C8   C   -8.840 -21.198 34.145 1.00 . B B . 100 DG  C8   1 1 
       18 33296 2 2  1 DG  H1   H  -12.763 -20.095 30.714 1.00 . B B . 100 DG  H1   1 1 
       18 33297 2 2  1 DG  H1'  H   -7.023 -21.159 31.269 1.00 . B B . 100 DG  H1'  1 1 
       18 33298 2 2  1 DG  H2'  H   -6.418 -19.913 33.827 1.00 . B B . 100 DG  H2'  1 1 
       18 33299 2 2  1 DG  H2'' H   -5.485 -19.843 32.293 1.00 . B B . 100 DG  H2'' 1 1 
       18 33300 2 2  1 DG  H21  H  -10.213 -20.356 28.354 1.00 . B B . 100 DG  H21  1 1 
       18 33301 2 2  1 DG  H22  H  -11.907 -20.057 28.667 1.00 . B B . 100 DG  H22  1 1 
       18 33302 2 2  1 DG  H3'  H   -4.794 -21.298 34.605 1.00 . B B . 100 DG  H3'  1 1 
       18 33303 2 2  1 DG  H4'  H   -4.831 -23.577 33.030 1.00 . B B . 100 DG  H4'  1 1 
       18 33304 2 2  1 DG  H5'  H   -6.623 -24.412 34.583 1.00 . B B . 100 DG  H5'  1 1 
       18 33305 2 2  1 DG  H5'' H   -5.207 -23.721 35.403 1.00 . B B . 100 DG  H5'' 1 1 
       18 33306 2 2  1 DG  H8   H   -8.181 -21.410 34.986 1.00 . B B . 100 DG  H8   1 1 
       18 33307 2 2  1 DG  HO5' H   -7.705 -23.061 35.739 1.00 . B B . 100 DG  HO5' 1 1 
       18 33308 2 2  1 DG  N1   N  -11.869 -20.310 31.130 1.00 . B B . 100 DG  N1   1 1 
       18 33309 2 2  1 DG  N2   N  -10.980 -20.272 29.005 1.00 . B B . 100 DG  N2   1 1 
       18 33310 2 2  1 DG  N3   N   -9.541 -20.727 30.758 1.00 . B B . 100 DG  N3   1 1 
       18 33311 2 2  1 DG  N7   N  -10.110 -20.966 34.297 1.00 . B B . 100 DG  N7   1 1 
       18 33312 2 2  1 DG  N9   N   -8.393 -21.158 32.856 1.00 . B B . 100 DG  N9   1 1 
       18 33313 2 2  1 DG  O3'  O   -3.792 -21.486 32.809 1.00 . B B . 100 DG  O3'  1 1 
       18 33314 2 2  1 DG  O4'  O   -6.689 -22.813 32.539 1.00 . B B . 100 DG  O4'  1 1 
       18 33315 2 2  1 DG  O5'  O   -6.920 -22.577 35.473 1.00 . B B . 100 DG  O5'  1 1 
       18 33316 2 2  1 DG  O6   O  -12.894 -20.310 33.156 1.00 . B B . 100 DG  O6   1 1 
       18 33317 2 2  2 DG  C1'  C   -5.561 -17.423 29.507 1.00 . B B . 101 DG  C1'  1 1 
       18 33318 2 2  2 DG  C2   C   -9.822 -16.630 29.912 1.00 . B B . 101 DG  C2   1 1 
       18 33319 2 2  2 DG  C2'  C   -4.269 -16.610 29.624 1.00 . B B . 101 DG  C2'  1 1 
       18 33320 2 2  2 DG  C3'  C   -3.225 -17.613 29.193 1.00 . B B . 101 DG  C3'  1 1 
       18 33321 2 2  2 DG  C4   C   -7.777 -17.062 30.696 1.00 . B B . 101 DG  C4   1 1 
       18 33322 2 2  2 DG  C4'  C   -3.806 -19.006 29.142 1.00 . B B . 101 DG  C4'  1 1 
       18 33323 2 2  2 DG  C5   C   -8.169 -17.053 32.017 1.00 . B B . 101 DG  C5   1 1 
       18 33324 2 2  2 DG  C5'  C   -3.272 -19.947 30.217 1.00 . B B . 101 DG  C5'  1 1 
       18 33325 2 2  2 DG  C6   C   -9.530 -16.809 32.345 1.00 . B B . 101 DG  C6   1 1 
       18 33326 2 2  2 DG  C8   C   -6.095 -17.450 32.016 1.00 . B B . 101 DG  C8   1 1 
       18 33327 2 2  2 DG  H1   H  -11.281 -16.423 31.361 1.00 . B B . 101 DG  H1   1 1 
       18 33328 2 2  2 DG  H1'  H   -6.117 -17.070 28.639 1.00 . B B . 101 DG  H1'  1 1 
       18 33329 2 2  2 DG  H2'  H   -4.100 -16.293 30.653 1.00 . B B . 101 DG  H2'  1 1 
       18 33330 2 2  2 DG  H2'' H   -4.285 -15.754 28.949 1.00 . B B . 101 DG  H2'' 1 1 
       18 33331 2 2  2 DG  H21  H  -10.431 -16.420 27.982 1.00 . B B . 101 DG  H21  1 1 
       18 33332 2 2  2 DG  H22  H  -11.684 -16.238 29.189 1.00 . B B . 101 DG  H22  1 1 
       18 33333 2 2  2 DG  H3'  H   -2.393 -17.594 29.897 1.00 . B B . 101 DG  H3'  1 1 
       18 33334 2 2  2 DG  H4'  H   -3.606 -19.439 28.161 1.00 . B B . 101 DG  H4'  1 1 
       18 33335 2 2  2 DG  H5'  H   -3.840 -20.876 30.191 1.00 . B B . 101 DG  H5'  1 1 
       18 33336 2 2  2 DG  H5'' H   -2.224 -20.164 30.012 1.00 . B B . 101 DG  H5'' 1 1 
       18 33337 2 2  2 DG  H8   H   -5.077 -17.662 32.345 1.00 . B B . 101 DG  H8   1 1 
       18 33338 2 2  2 DG  N1   N  -10.299 -16.604 31.207 1.00 . B B . 101 DG  N1   1 1 
       18 33339 2 2  2 DG  N2   N  -10.718 -16.412 28.949 1.00 . B B . 101 DG  N2   1 1 
       18 33340 2 2  2 DG  N3   N   -8.543 -16.860 29.599 1.00 . B B . 101 DG  N3   1 1 
       18 33341 2 2  2 DG  N7   N   -7.080 -17.304 32.850 1.00 . B B . 101 DG  N7   1 1 
       18 33342 2 2  2 DG  N9   N   -6.425 -17.321 30.697 1.00 . B B . 101 DG  N9   1 1 
       18 33343 2 2  2 DG  O3'  O   -2.747 -17.285 27.885 1.00 . B B . 101 DG  O3'  1 1 
       18 33344 2 2  2 DG  O4'  O   -5.223 -18.847 29.302 1.00 . B B . 101 DG  O4'  1 1 
       18 33345 2 2  2 DG  O5'  O   -3.382 -19.369 31.521 1.00 . B B . 101 DG  O5'  1 1 
       18 33346 2 2  2 DG  O6   O  -10.050 -16.765 33.458 1.00 . B B . 101 DG  O6   1 1 
       18 33347 2 2  2 DG  OP1  O   -1.466 -20.591 32.573 1.00 . B B . 101 DG  OP1  1 1 
       18 33348 2 2  2 DG  OP2  O   -3.196 -19.376 34.019 1.00 . B B . 101 DG  OP2  1 1 
       18 33349 2 2  2 DG  P    P   -2.864 -20.171 32.816 1.00 . B B . 101 DG  P    1 1 
       18 33350 2 2  3 DA  C1'  C   -6.093 -12.957 27.150 1.00 . B B . 102 DA  C1'  1 1 
       18 33351 2 2  3 DA  C2   C   -9.230 -12.991 30.166 1.00 . B B . 102 DA  C2   1 1 
       18 33352 2 2  3 DA  C2'  C   -4.992 -12.013 26.659 1.00 . B B . 102 DA  C2'  1 1 
       18 33353 2 2  3 DA  C3'  C   -4.397 -12.794 25.511 1.00 . B B . 102 DA  C3'  1 1 
       18 33354 2 2  3 DA  C4   C   -7.143 -13.168 29.454 1.00 . B B . 102 DA  C4   1 1 
       18 33355 2 2  3 DA  C4'  C   -4.906 -14.216 25.505 1.00 . B B . 102 DA  C4'  1 1 
       18 33356 2 2  3 DA  C5   C   -6.659 -13.427 30.706 1.00 . B B . 102 DA  C5   1 1 
       18 33357 2 2  3 DA  C5'  C   -3.848 -15.260 25.849 1.00 . B B . 102 DA  C5'  1 1 
       18 33358 2 2  3 DA  C6   C   -7.594 -13.458 31.746 1.00 . B B . 102 DA  C6   1 1 
       18 33359 2 2  3 DA  C8   C   -4.992 -13.458 29.413 1.00 . B B . 102 DA  C8   1 1 
       18 33360 2 2  3 DA  H1'  H   -7.061 -12.532 26.885 1.00 . B B . 102 DA  H1'  1 1 
       18 33361 2 2  3 DA  H2   H  -10.289 -12.817 29.978 1.00 . B B . 102 DA  H2   1 1 
       18 33362 2 2  3 DA  H2'  H   -4.249 -11.843 27.438 1.00 . B B . 102 DA  H2'  1 1 
       18 33363 2 2  3 DA  H2'' H   -5.415 -11.071 26.309 1.00 . B B . 102 DA  H2'' 1 1 
       18 33364 2 2  3 DA  H3'  H   -3.311 -12.799 25.601 1.00 . B B . 102 DA  H3'  1 1 
       18 33365 2 2  3 DA  H4'  H   -5.321 -14.442 24.523 1.00 . B B . 102 DA  H4'  1 1 
       18 33366 2 2  3 DA  H5'  H   -4.328 -16.234 25.945 1.00 . B B . 102 DA  H5'  1 1 
       18 33367 2 2  3 DA  H5'' H   -3.116 -15.303 25.043 1.00 . B B . 102 DA  H5'' 1 1 
       18 33368 2 2  3 DA  H61  H   -6.300 -13.867 33.263 1.00 . B B . 102 DA  H61  1 1 
       18 33369 2 2  3 DA  H62  H   -7.978 -13.709 33.729 1.00 . B B . 102 DA  H62  1 1 
       18 33370 2 2  3 DA  H8   H   -3.975 -13.538 29.030 1.00 . B B . 102 DA  H8   1 1 
       18 33371 2 2  3 DA  N1   N   -8.881 -13.232 31.430 1.00 . B B . 102 DA  N1   1 1 
       18 33372 2 2  3 DA  N3   N   -8.426 -12.939 29.107 1.00 . B B . 102 DA  N3   1 1 
       18 33373 2 2  3 DA  N6   N   -7.264 -13.697 33.015 1.00 . B B . 102 DA  N6   1 1 
       18 33374 2 2  3 DA  N7   N   -5.278 -13.611 30.671 1.00 . B B . 102 DA  N7   1 1 
       18 33375 2 2  3 DA  N9   N   -6.061 -13.187 28.607 1.00 . B B . 102 DA  N9   1 1 
       18 33376 2 2  3 DA  O3'  O   -4.766 -12.189 24.268 1.00 . B B . 102 DA  O3'  1 1 
       18 33377 2 2  3 DA  O4'  O   -5.960 -14.259 26.481 1.00 . B B . 102 DA  O4'  1 1 
       18 33378 2 2  3 DA  O5'  O   -3.177 -14.947 27.072 1.00 . B B . 102 DA  O5'  1 1 
       18 33379 2 2  3 DA  OP1  O   -1.019 -16.091 26.520 1.00 . B B . 102 DA  OP1  1 1 
       18 33380 2 2  3 DA  OP2  O   -1.535 -15.353 28.919 1.00 . B B . 102 DA  OP2  1 1 
       18 33381 2 2  3 DA  P    P   -1.991 -15.889 27.617 1.00 . B B . 102 DA  P    1 1 
       18 33382 2 2  4 DA  C1'  C   -7.898  -8.206 26.503 1.00 . B B . 103 DA  C1'  1 1 
       18 33383 2 2  4 DA  C2   C   -8.914  -9.048 30.648 1.00 . B B . 103 DA  C2   1 1 
       18 33384 2 2  4 DA  C2'  C   -7.217  -7.088 25.707 1.00 . B B . 103 DA  C2'  1 1 
       18 33385 2 2  4 DA  C3'  C   -7.417  -7.548 24.283 1.00 . B B . 103 DA  C3'  1 1 
       18 33386 2 2  4 DA  C4   C   -7.545  -8.919 28.915 1.00 . B B . 103 DA  C4   1 1 
       18 33387 2 2  4 DA  C4'  C   -7.857  -8.994 24.240 1.00 . B B . 103 DA  C4'  1 1 
       18 33388 2 2  4 DA  C5   C   -6.471  -9.358 29.635 1.00 . B B . 103 DA  C5   1 1 
       18 33389 2 2  4 DA  C5'  C   -6.810  -9.951 23.684 1.00 . B B . 103 DA  C5'  1 1 
       18 33390 2 2  4 DA  C6   C   -6.699  -9.656 30.984 1.00 . B B . 103 DA  C6   1 1 
       18 33391 2 2  4 DA  C8   C   -5.766  -9.016 27.678 1.00 . B B . 103 DA  C8   1 1 
       18 33392 2 2  4 DA  H1'  H   -8.849  -7.833 26.883 1.00 . B B . 103 DA  H1'  1 1 
       18 33393 2 2  4 DA  H2   H   -9.902  -8.930 31.093 1.00 . B B . 103 DA  H2   1 1 
       18 33394 2 2  4 DA  H2'  H   -6.156  -7.029 25.951 1.00 . B B . 103 DA  H2'  1 1 
       18 33395 2 2  4 DA  H2'' H   -7.712  -6.133 25.879 1.00 . B B . 103 DA  H2'' 1 1 
       18 33396 2 2  4 DA  H3'  H   -6.482  -7.440 23.734 1.00 . B B . 103 DA  H3'  1 1 
       18 33397 2 2  4 DA  H4'  H   -8.763  -9.071 23.640 1.00 . B B . 103 DA  H4'  1 1 
       18 33398 2 2  4 DA  H5'  H   -7.162 -10.975 23.809 1.00 . B B . 103 DA  H5'  1 1 
       18 33399 2 2  4 DA  H5'' H   -6.673  -9.751 22.621 1.00 . B B . 103 DA  H5'' 1 1 
       18 33400 2 2  4 DA  H61  H   -4.804 -10.225 31.462 1.00 . B B . 103 DA  H61  1 1 
       18 33401 2 2  4 DA  H62  H   -5.962 -10.293 32.772 1.00 . B B . 103 DA  H62  1 1 
       18 33402 2 2  4 DA  H8   H   -5.118  -8.940 26.804 1.00 . B B . 103 DA  H8   1 1 
       18 33403 2 2  4 DA  N1   N   -7.947  -9.484 31.454 1.00 . B B . 103 DA  N1   1 1 
       18 33404 2 2  4 DA  N3   N   -8.805  -8.738 29.360 1.00 . B B . 103 DA  N3   1 1 
       18 33405 2 2  4 DA  N6   N   -5.744 -10.093 31.806 1.00 . B B . 103 DA  N6   1 1 
       18 33406 2 2  4 DA  N7   N   -5.332  -9.418 28.834 1.00 . B B . 103 DA  N7   1 1 
       18 33407 2 2  4 DA  N9   N   -7.093  -8.693 27.638 1.00 . B B . 103 DA  N9   1 1 
       18 33408 2 2  4 DA  O3'  O   -8.430  -6.759 23.655 1.00 . B B . 103 DA  O3'  1 1 
       18 33409 2 2  4 DA  O4'  O   -8.163  -9.350 25.597 1.00 . B B . 103 DA  O4'  1 1 
       18 33410 2 2  4 DA  O5'  O   -5.555  -9.804 24.352 1.00 . B B . 103 DA  O5'  1 1 
       18 33411 2 2  4 DA  OP1  O   -4.134 -10.591 22.445 1.00 . B B . 103 DA  OP1  1 1 
       18 33412 2 2  4 DA  OP2  O   -3.151 -10.349 24.798 1.00 . B B . 103 DA  OP2  1 1 
       18 33413 2 2  4 DA  P    P   -4.286 -10.693 23.914 1.00 . B B . 103 DA  P    1 1 
       18 33414 2 2  5 DT  C1'  C   -9.573  -3.909 28.271 1.00 . B B . 104 DT  C1'  1 1 
       18 33415 2 2  5 DT  C2   C   -8.060  -4.814 29.959 1.00 . B B . 104 DT  C2   1 1 
       18 33416 2 2  5 DT  C2'  C   -9.562  -2.554 27.559 1.00 . B B . 104 DT  C2'  1 1 
       18 33417 2 2  5 DT  C3'  C  -10.568  -2.771 26.452 1.00 . B B . 104 DT  C3'  1 1 
       18 33418 2 2  5 DT  C4   C   -5.693  -5.278 29.449 1.00 . B B . 104 DT  C4   1 1 
       18 33419 2 2  5 DT  C4'  C  -10.876  -4.241 26.285 1.00 . B B . 104 DT  C4'  1 1 
       18 33420 2 2  5 DT  C5   C   -5.966  -4.804 28.111 1.00 . B B . 104 DT  C5   1 1 
       18 33421 2 2  5 DT  C5'  C  -10.385  -4.838 24.971 1.00 . B B . 104 DT  C5'  1 1 
       18 33422 2 2  5 DT  C6   C   -7.197  -4.378 27.762 1.00 . B B . 104 DT  C6   1 1 
       18 33423 2 2  5 DT  C7   C   -4.844  -4.785 27.078 1.00 . B B . 104 DT  C7   1 1 
       18 33424 2 2  5 DT  H1'  H  -10.188  -3.827 29.167 1.00 . B B . 104 DT  H1'  1 1 
       18 33425 2 2  5 DT  H2'  H   -8.576  -2.338 27.149 1.00 . B B . 104 DT  H2'  1 1 
       18 33426 2 2  5 DT  H2'' H   -9.890  -1.760 28.229 1.00 . B B . 104 DT  H2'' 1 1 
       18 33427 2 2  5 DT  H3   H   -6.650  -5.568 31.239 1.00 . B B . 104 DT  H3   1 1 
       18 33428 2 2  5 DT  H3'  H  -10.169  -2.378 25.518 1.00 . B B . 104 DT  H3'  1 1 
       18 33429 2 2  5 DT  H4'  H  -11.954  -4.389 26.361 1.00 . B B . 104 DT  H4'  1 1 
       18 33430 2 2  5 DT  H5'  H  -10.544  -5.916 24.988 1.00 . B B . 104 DT  H5'  1 1 
       18 33431 2 2  5 DT  H5'' H  -10.956  -4.407 24.149 1.00 . B B . 104 DT  H5'' 1 1 
       18 33432 2 2  5 DT  H6   H   -7.371  -4.026 26.745 1.00 . B B . 104 DT  H6   1 1 
       18 33433 2 2  5 DT  H71  H   -5.135  -4.157 26.237 1.00 . B B . 104 DT  H71  1 1 
       18 33434 2 2  5 DT  H72  H   -4.657  -5.800 26.727 1.00 . B B . 104 DT  H72  1 1 
       18 33435 2 2  5 DT  H73  H   -3.938  -4.386 27.534 1.00 . B B . 104 DT  H73  1 1 
       18 33436 2 2  5 DT  N1   N   -8.230  -4.378 28.659 1.00 . B B . 104 DT  N1   1 1 
       18 33437 2 2  5 DT  N3   N   -6.790  -5.246 30.292 1.00 . B B . 104 DT  N3   1 1 
       18 33438 2 2  5 DT  O2   O   -8.981  -4.819 30.772 1.00 . B B . 104 DT  O2   1 1 
       18 33439 2 2  5 DT  O3'  O  -11.789  -2.097 26.768 1.00 . B B . 104 DT  O3'  1 1 
       18 33440 2 2  5 DT  O4   O   -4.605  -5.683 29.852 1.00 . B B . 104 DT  O4   1 1 
       18 33441 2 2  5 DT  O4'  O  -10.234  -4.904 27.385 1.00 . B B . 104 DT  O4'  1 1 
       18 33442 2 2  5 DT  O5'  O   -8.995  -4.574 24.762 1.00 . B B . 104 DT  O5'  1 1 
       18 33443 2 2  5 DT  OP1  O   -8.972  -4.748 22.263 1.00 . B B . 104 DT  OP1  1 1 
       18 33444 2 2  5 DT  OP2  O   -6.793  -4.866 23.605 1.00 . B B . 104 DT  OP2  1 1 
       18 33445 2 2  5 DT  P    P   -8.234  -5.171 23.475 1.00 . B B . 104 DT  P    1 1 
       18 33446 2 2  6 5CM C1'  C  -10.325  -0.662 31.907 1.00 . B B . 105 5CM C1'  1 1 
       18 33447 2 2  6 5CM C2   C   -8.069  -1.584 32.083 1.00 . B B . 105 5CM C2   1 1 
       18 33448 2 2  6 5CM C2'  C  -10.761   0.799 31.757 1.00 . B B . 105 5CM C2'  1 1 
       18 33449 2 2  6 5CM C3'  C  -12.200   0.654 31.321 1.00 . B B . 105 5CM C3'  1 1 
       18 33450 2 2  6 5CM C4   C   -6.544  -1.427 30.305 1.00 . B B . 105 5CM C4   1 1 
       18 33451 2 2  6 5CM C4'  C  -12.500  -0.771 30.918 1.00 . B B . 105 5CM C4'  1 1 
       18 33452 2 2  6 5CM C5   C   -7.517  -0.763 29.494 1.00 . B B . 105 5CM C5   1 1 
       18 33453 2 2  6 5CM C5'  C  -12.780  -0.957 29.431 1.00 . B B . 105 5CM C5'  1 1 
       18 33454 2 2  6 5CM C5A  C   -7.192  -0.322 28.069 1.00 . B B . 105 5CM C5A  1 1 
       18 33455 2 2  6 5CM C6   C   -8.728  -0.541 30.025 1.00 . B B . 105 5CM C6   1 1 
       18 33456 2 2  6 5CM H1'  H  -10.277  -0.905 32.968 1.00 . B B . 105 5CM H1'  1 1 
       18 33457 2 2  6 5CM H2'  H  -10.173   1.305 30.993 1.00 . B B . 105 5CM H2'  1 1 
       18 33458 2 2  6 5CM H2'' H  -10.698   1.322 32.711 1.00 . B B . 105 5CM H2'' 1 1 
       18 33459 2 2  6 5CM H3'  H  -12.389   1.316 30.474 1.00 . B B . 105 5CM H3'  1 1 
       18 33460 2 2  6 5CM H4'  H  -13.359  -1.127 31.488 1.00 . B B . 105 5CM H4'  1 1 
       18 33461 2 2  6 5CM H5'  H  -12.869  -2.023 29.216 1.00 . B B . 105 5CM H5'  1 1 
       18 33462 2 2  6 5CM H5'' H  -13.721  -0.465 29.181 1.00 . B B . 105 5CM H5'' 1 1 
       18 33463 2 2  6 5CM H5A1 H   -6.622  -1.103 27.568 1.00 . B B . 105 5CM H5A1 1 1 
       18 33464 2 2  6 5CM H5A2 H   -6.604   0.596 28.099 1.00 . B B . 105 5CM H5A2 1 1 
       18 33465 2 2  6 5CM H5A3 H   -8.120  -0.142 27.525 1.00 . B B . 105 5CM H5A3 1 1 
       18 33466 2 2  6 5CM H6   H   -9.487  -0.023 29.439 1.00 . B B . 105 5CM H6   1 1 
       18 33467 2 2  6 5CM HN41 H   -5.096  -1.375 28.875 1.00 . B B . 105 5CM HN41 1 1 
       18 33468 2 2  6 5CM HN42 H   -4.638  -2.140 30.380 1.00 . B B . 105 5CM HN42 1 1 
       18 33469 2 2  6 5CM N1   N   -9.013  -0.946 31.296 1.00 . B B . 105 5CM N1   1 1 
       18 33470 2 2  6 5CM N3   N   -6.836  -1.811 31.555 1.00 . B B . 105 5CM N3   1 1 
       18 33471 2 2  6 5CM N4   N   -5.328  -1.666 29.814 1.00 . B B . 105 5CM N4   1 1 
       18 33472 2 2  6 5CM O2   O   -8.353  -1.929 33.228 1.00 . B B . 105 5CM O2   1 1 
       18 33473 2 2  6 5CM O3'  O  -13.072   1.002 32.398 1.00 . B B . 105 5CM O3'  1 1 
       18 33474 2 2  6 5CM O4'  O  -11.343  -1.536 31.290 1.00 . B B . 105 5CM O4'  1 1 
       18 33475 2 2  6 5CM O5'  O  -11.736  -0.404 28.625 1.00 . B B . 105 5CM O5'  1 1 
       18 33476 2 2  6 5CM OP1  O  -10.550   0.060 26.469 1.00 . B B . 105 5CM OP1  1 1 
       18 33477 2 2  6 5CM OP2  O  -13.109   0.023 26.575 1.00 . B B . 105 5CM OP2  1 1 
       18 33478 2 2  6 5CM P    P  -11.802  -0.507 27.020 1.00 . B B . 105 5CM P    1 1 
       18 33479 2 2  7 DG  C1'  C   -9.168   1.423 36.280 1.00 . B B . 106 DG  C1'  1 1 
       18 33480 2 2  7 DG  C2   C   -5.153   0.179 35.144 1.00 . B B . 106 DG  C2   1 1 
       18 33481 2 2  7 DG  C2'  C   -9.734   2.699 36.911 1.00 . B B . 106 DG  C2'  1 1 
       18 33482 2 2  7 DG  C3'  C  -11.165   2.303 37.187 1.00 . B B . 106 DG  C3'  1 1 
       18 33483 2 2  7 DG  C4   C   -7.100   1.223 34.818 1.00 . B B . 106 DG  C4   1 1 
       18 33484 2 2  7 DG  C4'  C  -11.514   1.013 36.483 1.00 . B B . 106 DG  C4'  1 1 
       18 33485 2 2  7 DG  C5   C   -6.754   1.695 33.571 1.00 . B B . 106 DG  C5   1 1 
       18 33486 2 2  7 DG  C5'  C  -12.524   1.171 35.351 1.00 . B B . 106 DG  C5'  1 1 
       18 33487 2 2  7 DG  C6   C   -5.475   1.389 33.031 1.00 . B B . 106 DG  C6   1 1 
       18 33488 2 2  7 DG  C8   C   -8.712   2.390 33.947 1.00 . B B . 106 DG  C8   1 1 
       18 33489 2 2  7 DG  H1   H   -3.803   0.354 33.589 1.00 . B B . 106 DG  H1   1 1 
       18 33490 2 2  7 DG  H1'  H   -8.534   0.924 37.012 1.00 . B B . 106 DG  H1'  1 1 
       18 33491 2 2  7 DG  H2'  H   -9.691   3.532 36.209 1.00 . B B . 106 DG  H2'  1 1 
       18 33492 2 2  7 DG  H2'' H   -9.212   2.939 37.837 1.00 . B B . 106 DG  H2'' 1 1 
       18 33493 2 2  7 DG  H21  H   -3.380  -0.775 35.452 1.00 . B B . 106 DG  H21  1 1 
       18 33494 2 2  7 DG  H22  H   -4.542  -0.908 36.754 1.00 . B B . 106 DG  H22  1 1 
       18 33495 2 2  7 DG  H3'  H  -11.832   3.094 36.844 1.00 . B B . 106 DG  H3'  1 1 
       18 33496 2 2  7 DG  H4'  H  -11.908   0.305 37.212 1.00 . B B . 106 DG  H4'  1 1 
       18 33497 2 2  7 DG  H5'  H  -12.636   0.216 34.838 1.00 . B B . 106 DG  H5'  1 1 
       18 33498 2 2  7 DG  H5'' H  -13.486   1.466 35.771 1.00 . B B . 106 DG  H5'' 1 1 
       18 33499 2 2  7 DG  H8   H   -9.679   2.882 33.840 1.00 . B B . 106 DG  H8   1 1 
       18 33500 2 2  7 DG  N1   N   -4.727   0.611 33.905 1.00 . B B . 106 DG  N1   1 1 
       18 33501 2 2  7 DG  N2   N   -4.289  -0.560 35.840 1.00 . B B . 106 DG  N2   1 1 
       18 33502 2 2  7 DG  N3   N   -6.354   0.464 35.655 1.00 . B B . 106 DG  N3   1 1 
       18 33503 2 2  7 DG  N7   N   -7.798   2.441 33.026 1.00 . B B . 106 DG  N7   1 1 
       18 33504 2 2  7 DG  N9   N   -8.375   1.676 35.062 1.00 . B B . 106 DG  N9   1 1 
       18 33505 2 2  7 DG  O3'  O  -11.350   2.104 38.591 1.00 . B B . 106 DG  O3'  1 1 
       18 33506 2 2  7 DG  O4'  O  -10.278   0.506 35.957 1.00 . B B . 106 DG  O4'  1 1 
       18 33507 2 2  7 DG  O5'  O  -12.105   2.161 34.407 1.00 . B B . 106 DG  O5'  1 1 
       18 33508 2 2  7 DG  O6   O   -5.006   1.724 31.946 1.00 . B B . 106 DG  O6   1 1 
       18 33509 2 2  7 DG  OP1  O  -14.339   2.853 33.514 1.00 . B B . 106 DG  OP1  1 1 
       18 33510 2 2  7 DG  OP2  O  -12.195   3.340 32.199 1.00 . B B . 106 DG  OP2  1 1 
       18 33511 2 2  7 DG  P    P  -12.979   2.454 33.088 1.00 . B B . 106 DG  P    1 1 
       18 33512 2 2  8 DG  C1'  C   -6.020   2.513 40.081 1.00 . B B . 107 DG  C1'  1 1 
       18 33513 2 2  8 DG  C2   C   -3.167   2.707 36.797 1.00 . B B . 107 DG  C2   1 1 
       18 33514 2 2  8 DG  C2'  C   -6.309   3.383 41.307 1.00 . B B . 107 DG  C2'  1 1 
       18 33515 2 2  8 DG  C3'  C   -7.327   2.552 42.050 1.00 . B B . 107 DG  C3'  1 1 
       18 33516 2 2  8 DG  C4   C   -5.066   3.243 37.842 1.00 . B B . 107 DG  C4   1 1 
       18 33517 2 2  8 DG  C4'  C   -7.859   1.442 41.175 1.00 . B B . 107 DG  C4'  1 1 
       18 33518 2 2  8 DG  C5   C   -5.498   4.087 36.843 1.00 . B B . 107 DG  C5   1 1 
       18 33519 2 2  8 DG  C5'  C   -9.317   1.611 40.765 1.00 . B B . 107 DG  C5'  1 1 
       18 33520 2 2  8 DG  C6   C   -4.694   4.277 35.686 1.00 . B B . 107 DG  C6   1 1 
       18 33521 2 2  8 DG  C8   C   -6.993   4.118 38.333 1.00 . B B . 107 DG  C8   1 1 
       18 33522 2 2  8 DG  H1   H   -2.899   3.617 34.962 1.00 . B B . 107 DG  H1   1 1 
       18 33523 2 2  8 DG  H1'  H   -5.037   2.057 40.200 1.00 . B B . 107 DG  H1'  1 1 
       18 33524 2 2  8 DG  H2'  H   -6.732   4.343 41.011 1.00 . B B . 107 DG  H2'  1 1 
       18 33525 2 2  8 DG  H2'' H   -5.409   3.521 41.907 1.00 . B B . 107 DG  H2'' 1 1 
       18 33526 2 2  8 DG  H21  H   -1.433   2.210 35.853 1.00 . B B . 107 DG  H21  1 1 
       18 33527 2 2  8 DG  H22  H   -1.686   1.451 37.410 1.00 . B B . 107 DG  H22  1 1 
       18 33528 2 2  8 DG  H3'  H   -8.153   3.190 42.365 1.00 . B B . 107 DG  H3'  1 1 
       18 33529 2 2  8 DG  H4'  H   -7.745   0.492 41.699 1.00 . B B . 107 DG  H4'  1 1 
       18 33530 2 2  8 DG  H5'  H   -9.581   0.828 40.053 1.00 . B B . 107 DG  H5'  1 1 
       18 33531 2 2  8 DG  H5'' H   -9.948   1.515 41.649 1.00 . B B . 107 DG  H5'' 1 1 
       18 33532 2 2  8 DG  H8   H   -7.905   4.345 38.885 1.00 . B B . 107 DG  H8   1 1 
       18 33533 2 2  8 DG  N1   N   -3.523   3.532 35.751 1.00 . B B . 107 DG  N1   1 1 
       18 33534 2 2  8 DG  N2   N   -2.000   2.072 36.677 1.00 . B B . 107 DG  N2   1 1 
       18 33535 2 2  8 DG  N3   N   -3.920   2.524 37.886 1.00 . B B . 107 DG  N3   1 1 
       18 33536 2 2  8 DG  N7   N   -6.734   4.640 37.172 1.00 . B B . 107 DG  N7   1 1 
       18 33537 2 2  8 DG  N9   N   -6.041   3.264 38.812 1.00 . B B . 107 DG  N9   1 1 
       18 33538 2 2  8 DG  O3'  O   -6.722   1.957 43.200 1.00 . B B . 107 DG  O3'  1 1 
       18 33539 2 2  8 DG  O4'  O   -7.028   1.432 40.004 1.00 . B B . 107 DG  O4'  1 1 
       18 33540 2 2  8 DG  O5'  O   -9.551   2.887 40.162 1.00 . B B . 107 DG  O5'  1 1 
       18 33541 2 2  8 DG  O6   O   -4.921   4.986 34.708 1.00 . B B . 107 DG  O6   1 1 
       18 33542 2 2  8 DG  OP1  O  -11.963   3.179 40.769 1.00 . B B . 107 DG  OP1  1 1 
       18 33543 2 2  8 DG  OP2  O  -10.912   4.553 38.880 1.00 . B B . 107 DG  OP2  1 1 
       18 33544 2 2  8 DG  P    P  -11.019   3.285 39.634 1.00 . B B . 107 DG  P    1 1 
       18 33545 2 2  9 DC  C1'  C   -1.531   3.716 42.190 1.00 . B B . 108 DC  C1'  1 1 
       18 33546 2 2  9 DC  C2   C   -1.837   5.090 40.191 1.00 . B B . 108 DC  C2   1 1 
       18 33547 2 2  9 DC  C2'  C   -1.293   4.150 43.639 1.00 . B B . 108 DC  C2'  1 1 
       18 33548 2 2  9 DC  C3'  C   -1.617   2.887 44.402 1.00 . B B . 108 DC  C3'  1 1 
       18 33549 2 2  9 DC  C4   C   -3.740   6.440 39.913 1.00 . B B . 108 DC  C4   1 1 
       18 33550 2 2  9 DC  C4'  C   -2.322   1.886 43.515 1.00 . B B . 108 DC  C4'  1 1 
       18 33551 2 2  9 DC  C5   C   -4.262   6.015 41.175 1.00 . B B . 108 DC  C5   1 1 
       18 33552 2 2  9 DC  C5'  C   -3.784   1.649 43.877 1.00 . B B . 108 DC  C5'  1 1 
       18 33553 2 2  9 DC  C6   C   -3.532   5.137 41.890 1.00 . B B . 108 DC  C6   1 1 
       18 33554 2 2  9 DC  H1'  H   -0.565   3.595 41.699 1.00 . B B . 108 DC  H1'  1 1 
       18 33555 2 2  9 DC  H2'  H   -1.970   4.957 43.919 1.00 . B B . 108 DC  H2'  1 1 
       18 33556 2 2  9 DC  H2'' H   -0.254   4.440 43.792 1.00 . B B . 108 DC  H2'' 1 1 
       18 33557 2 2  9 DC  H3'  H   -2.258   3.132 45.249 1.00 . B B . 108 DC  H3'  1 1 
       18 33558 2 2  9 DC  H4'  H   -1.788   0.937 43.557 1.00 . B B . 108 DC  H4'  1 1 
       18 33559 2 2  9 DC  H41  H   -4.065   7.612 38.281 1.00 . B B . 108 DC  H41  1 1 
       18 33560 2 2  9 DC  H42  H   -5.313   7.665 39.505 1.00 . B B . 108 DC  H42  1 1 
       18 33561 2 2  9 DC  H5   H   -5.215   6.389 41.546 1.00 . B B . 108 DC  H5   1 1 
       18 33562 2 2  9 DC  H5'  H   -4.242   1.016 43.117 1.00 . B B . 108 DC  H5'  1 1 
       18 33563 2 2  9 DC  H5'' H   -3.834   1.142 44.841 1.00 . B B . 108 DC  H5'' 1 1 
       18 33564 2 2  9 DC  H6   H   -3.897   4.792 42.857 1.00 . B B . 108 DC  H6   1 1 
       18 33565 2 2  9 DC  N1   N   -2.338   4.676 41.414 1.00 . B B . 108 DC  N1   1 1 
       18 33566 2 2  9 DC  N3   N   -2.566   5.977 39.461 1.00 . B B . 108 DC  N3   1 1 
       18 33567 2 2  9 DC  N4   N   -4.428   7.309 39.173 1.00 . B B . 108 DC  N4   1 1 
       18 33568 2 2  9 DC  O2   O   -0.759   4.656 39.790 1.00 . B B . 108 DC  O2   1 1 
       18 33569 2 2  9 DC  O3'  O   -0.412   2.283 44.877 1.00 . B B . 108 DC  O3'  1 1 
       18 33570 2 2  9 DC  O4'  O   -2.236   2.415 42.183 1.00 . B B . 108 DC  O4'  1 1 
       18 33571 2 2  9 DC  O5'  O   -4.512   2.878 43.961 1.00 . B B . 108 DC  O5'  1 1 
       18 33572 2 2  9 DC  OP1  O   -6.228   2.181 45.646 1.00 . B B . 108 DC  OP1  1 1 
       18 33573 2 2  9 DC  OP2  O   -6.591   4.256 44.187 1.00 . B B . 108 DC  OP2  1 1 
       18 33574 2 2  9 DC  P    P   -6.073   2.879 44.351 1.00 . B B . 108 DC  P    1 1 
       18 33575 2 2 10 .   C1'  C    2.845   5.911 42.313 1.00 . B B . 109 TED C1'  1 1 
       18 33576 2 2 10 .   C11  C   -4.168   8.050 47.981 0.33 . B B . 109 TED C11  1 1 
       18 33577 2 2 10 .   C12  C   -5.285   7.004 47.954 0.33 . B B . 109 TED C12  1 1 
       18 33578 2 2 10 .   C2   C    1.183   7.309 41.201 1.00 . B B . 109 TED C2   1 1 
       18 33579 2 2 10 .   C2'  C    3.744   6.157 43.528 1.00 . B B . 109 TED C2'  1 1 
       18 33580 2 2 10 .   C3'  C    4.194   4.758 43.876 1.00 . B B . 109 TED C3'  1 1 
       18 33581 2 2 10 .   C4   C   -0.813   8.128 42.393 1.00 . B B . 109 TED C4   1 1 
       18 33582 2 2 10 .   C4'  C    3.363   3.728 43.147 1.00 . B B . 109 TED C4'  1 1 
       18 33583 2 2 10 .   C5   C   -0.319   7.424 43.557 1.00 . B B . 109 TED C5   1 1 
       18 33584 2 2 10 .   C5'  C    2.455   2.901 44.051 1.00 . B B . 109 TED C5'  1 1 
       18 33585 2 2 10 .   C6   C    0.837   6.731 43.504 1.00 . B B . 109 TED C6   1 1 
       18 33586 2 2 10 .   C7   C   -1.103   7.467 44.843 1.00 . B B . 109 TED C7   1 1 
       18 33587 2 2 10 .   C8   C   -1.522   8.633 45.326 0.33 . B B . 109 TED C8   1 1 
       18 33588 2 2 10 .   C9   C   -2.267   8.681 46.593 0.33 . B B . 109 TED C9   1 1 
       18 33589 2 2 10 .   CY1  C   -3.851   4.023 49.874 0.33 . B B . 109 TED CY1  1 1 
       18 33590 2 2 10 .   CY2  C   -2.129   4.951 53.787 0.33 . B B . 109 TED CY2  1 1 
       18 33591 2 2 10 .   CY3  C   -3.615   3.372 54.713 0.33 . B B . 109 TED CY3  1 1 
       18 33592 2 2 10 .   CY4  C   -5.783   3.039 50.800 0.33 . B B . 109 TED CY4  1 1 
       18 33593 2 2 10 .   CY5  C   -4.422   5.373 49.546 0.33 . B B . 109 TED CY5  1 1 
       18 33594 2 2 10 .   CY6  C   -1.983   5.960 52.678 0.33 . B B . 109 TED CY6  1 1 
       18 33595 2 2 10 .   CY7  C   -4.556   4.282 55.459 0.33 . B B . 109 TED CY7  1 1 
       18 33596 2 2 10 .   CY8  C   -6.665   3.078 52.021 0.33 . B B . 109 TED CY8  1 1 
       18 33597 2 2 10 .   CYA  C   -3.652   2.452 51.619 0.33 . B B . 109 TED CYA  1 1 
       18 33598 2 2 10 .   CYB  C   -2.612   2.961 52.619 0.33 . B B . 109 TED CYB  1 1 
       18 33599 2 2 10 .   H1'  H    3.391   6.193 41.413 1.00 . B B . 109 TED H1'  1 1 
       18 33600 2 2 10 .   H11  H   -4.601   9.042 48.105 0.33 . B B . 109 TED H11  1 1 
       18 33601 2 2 10 .   H11A H   -3.494   7.840 48.812 0.33 . B B . 109 TED H11A 1 1 
       18 33602 2 2 10 .   H12  H   -5.736   6.979 46.962 0.33 . B B . 109 TED H12  1 1 
       18 33603 2 2 10 .   H12A H   -6.045   7.266 48.692 0.33 . B B . 109 TED H12A 1 1 
       18 33604 2 2 10 .   H2'  H    3.175   6.597 44.348 1.00 . B B . 109 TED H2'  1 1 
       18 33605 2 2 10 .   H2'A H    4.594   6.784 43.261 1.00 . B B . 109 TED H2'A 1 1 
       18 33606 2 2 10 .   H3'  H    4.098   4.606 44.950 1.00 . B B . 109 TED H3'  1 1 
       18 33607 2 2 10 .   H4'  H    4.028   3.057 42.602 1.00 . B B . 109 TED H4'  1 1 
       18 33608 2 2 10 .   H5'  H    1.810   2.277 43.433 1.00 . B B . 109 TED H5'  1 1 
       18 33609 2 2 10 .   H5'A H    3.071   2.260 44.682 1.00 . B B . 109 TED H5'A 1 1 
       18 33610 2 2 10 .   H6   H    1.187   6.208 44.395 1.00 . B B . 109 TED H6   1 1 
       18 33611 2 2 10 .   H7   H   -1.325   6.551 45.372 0.33 . B B . 109 TED H7   1 1 
       18 33612 2 2 10 .   H8   H   -1.315   9.545 44.787 0.33 . B B . 109 TED H8   1 1 
       18 33613 2 2 10 .   HN10 H   -3.774   7.440 45.943 0.33 . B B . 109 TED HN10 1 1 
       18 33614 2 2 10 .   HN13 H   -4.575   5.005 47.528 0.33 . B B . 109 TED HN13 1 1 
       18 33615 2 2 10 .   HN3  H   -0.307   8.489 40.440 1.00 . B B . 109 TED HN3  1 1 
       18 33616 2 2 10 .   HY1  H   -2.771   4.099 49.997 0.33 . B B . 109 TED HY1  1 1 
       18 33617 2 2 10 .   HY1A H   -4.077   3.300 49.089 0.33 . B B . 109 TED HY1A 1 1 
       18 33618 2 2 10 .   HY2  H   -1.196   4.402 53.906 0.33 . B B . 109 TED HY2  1 1 
       18 33619 2 2 10 .   HY2A H   -2.370   5.465 54.719 0.33 . B B . 109 TED HY2A 1 1 
       18 33620 2 2 10 .   HY3  H   -2.733   3.181 55.324 0.33 . B B . 109 TED HY3  1 1 
       18 33621 2 2 10 .   HY3A H   -4.117   2.429 54.496 0.33 . B B . 109 TED HY3A 1 1 
       18 33622 2 2 10 .   HY4  H   -5.679   2.009 50.461 0.33 . B B . 109 TED HY4  1 1 
       18 33623 2 2 10 .   HY4A H   -6.231   3.639 50.008 0.33 . B B . 109 TED HY4A 1 1 
       18 33624 2 2 10 .   HYA  H   -3.146   1.981 50.778 0.33 . B B . 109 TED HYA  1 1 
       18 33625 2 2 10 .   HYAA H   -4.301   1.725 52.109 0.33 . B B . 109 TED HYAA 1 1 
       18 33626 2 2 10 .   HYB  H   -1.757   3.368 52.080 0.33 . B B . 109 TED HYB  1 1 
       18 33627 2 2 10 .   HYBA H   -2.284   2.136 53.253 0.33 . B B . 109 TED HYBA 1 1 
       18 33628 2 2 10 .   N1   N    1.581   6.668 42.356 1.00 . B B . 109 TED N1   1 1 
       18 33629 2 2 10 .   N10  N   -3.421   7.996 46.722 0.33 . B B . 109 TED N10  1 1 
       18 33630 2 2 10 .   N13  N   -4.730   5.687 48.272 0.33 . B B . 109 TED N13  1 1 
       18 33631 2 2 10 .   N3   N   -0.002   8.014 41.277 1.00 . B B . 109 TED N3   1 1 
       18 33632 2 2 10 .   NYA  N   -4.458   3.580 51.137 0.33 . B B . 109 TED NYA  1 1 
       18 33633 2 2 10 .   NYB  N   -3.210   4.012 53.454 0.33 . B B . 109 TED NYB  1 1 
       18 33634 2 2 10 .   O2   O    1.844   7.260 40.165 1.00 . B B . 109 TED O2   1 1 
       18 33635 2 2 10 .   O3'  O    5.559   4.579 43.490 1.00 . B B . 109 TED O3'  1 1 
       18 33636 2 2 10 .   O4   O   -1.851   8.783 42.348 1.00 . B B . 109 TED O4   1 1 
       18 33637 2 2 10 .   O4'  O    2.564   4.462 42.206 1.00 . B B . 109 TED O4'  1 1 
       18 33638 2 2 10 .   O5'  O    1.642   3.733 44.884 1.00 . B B . 109 TED O5'  1 1 
       18 33639 2 2 10 .   O9   O   -1.844   9.340 47.524 0.33 . B B . 109 TED O9   1 1 
       18 33640 2 2 10 .   OP1  O   -0.215   4.177 46.505 1.00 . B B . 109 TED OP1  1 1 
       18 33641 2 2 10 .   OP2  O    1.255   2.091 46.736 1.00 . B B . 109 TED OP2  1 1 
       18 33642 2 2 10 .   OY1  O   -4.618   6.201 50.454 0.33 . B B . 109 TED OY1  1 1 
       18 33643 2 2 10 .   OY2  O   -2.912   6.749 52.429 0.33 . B B . 109 TED OY2  1 1 
       18 33644 2 2 10 .   OY3  O   -5.146   5.196 54.855 0.33 . B B . 109 TED OY3  1 1 
       18 33645 2 2 10 .   OY4  O   -6.477   3.941 52.897 0.33 . B B . 109 TED OY4  1 1 
       18 33646 2 2 10 .   OY6  O   -0.962   6.003 52.032 0.33 . B B . 109 TED OY6  1 1 
       18 33647 2 2 10 .   OY7  O   -4.738   4.124 56.644 0.33 . B B . 109 TED OY7  1 1 
       18 33648 2 2 10 .   OY8  O   -7.559   2.272 52.149 0.33 . B B . 109 TED OY8  1 1 
       18 33649 2 2 10 .   P    P    0.560   3.081 45.882 1.00 . B B . 109 TED P    1 1 
       18 33650 2 2 11 DC  C1'  C    6.024   9.670 41.281 1.00 . B B . 110 DC  C1'  1 1 
       18 33651 2 2 11 DC  C2   C    3.804  10.664 41.528 1.00 . B B . 110 DC  C2   1 1 
       18 33652 2 2 11 DC  C2'  C    7.316   9.929 42.058 1.00 . B B . 110 DC  C2'  1 1 
       18 33653 2 2 11 DC  C3'  C    8.204   8.797 41.591 1.00 . B B . 110 DC  C3'  1 1 
       18 33654 2 2 11 DC  C4   C    2.523  10.330 43.469 1.00 . B B . 110 DC  C4   1 1 
       18 33655 2 2 11 DC  C4'  C    7.379   7.706 40.946 1.00 . B B . 110 DC  C4'  1 1 
       18 33656 2 2 11 DC  C5   C    3.553   9.522 44.046 1.00 . B B . 110 DC  C5   1 1 
       18 33657 2 2 11 DC  C5'  C    7.297   6.422 41.763 1.00 . B B . 110 DC  C5'  1 1 
       18 33658 2 2 11 DC  C6   C    4.671   9.324 43.322 1.00 . B B . 110 DC  C6   1 1 
       18 33659 2 2 11 DC  H1'  H    5.996  10.337 40.420 1.00 . B B . 110 DC  H1'  1 1 
       18 33660 2 2 11 DC  H2'  H    7.142   9.865 43.132 1.00 . B B . 110 DC  H2'  1 1 
       18 33661 2 2 11 DC  H2'' H    7.745  10.893 41.788 1.00 . B B . 110 DC  H2'' 1 1 
       18 33662 2 2 11 DC  H3'  H    8.719   8.379 42.455 1.00 . B B . 110 DC  H3'  1 1 
       18 33663 2 2 11 DC  H4'  H    7.798   7.478 39.966 1.00 . B B . 110 DC  H4'  1 1 
       18 33664 2 2 11 DC  H41  H    0.669  11.122 43.749 1.00 . B B . 110 DC  H41  1 1 
       18 33665 2 2 11 DC  H42  H    1.278  10.150 45.070 1.00 . B B . 110 DC  H42  1 1 
       18 33666 2 2 11 DC  H5   H    3.437   9.081 45.036 1.00 . B B . 110 DC  H5   1 1 
       18 33667 2 2 11 DC  H5'  H    6.580   5.747 41.294 1.00 . B B . 110 DC  H5'  1 1 
       18 33668 2 2 11 DC  H5'' H    8.278   5.947 41.778 1.00 . B B . 110 DC  H5'' 1 1 
       18 33669 2 2 11 DC  H6   H    5.478   8.713 43.728 1.00 . B B . 110 DC  H6   1 1 
       18 33670 2 2 11 DC  HO3' H    9.538   8.528 40.202 1.00 . B B . 110 DC  HO3' 1 1 
       18 33671 2 2 11 DC  N1   N    4.804   9.881 42.083 1.00 . B B . 110 DC  N1   1 1 
       18 33672 2 2 11 DC  N3   N    2.670  10.870 42.252 1.00 . B B . 110 DC  N3   1 1 
       18 33673 2 2 11 DC  N4   N    1.399  10.552 44.151 1.00 . B B . 110 DC  N4   1 1 
       18 33674 2 2 11 DC  O2   O    3.954  11.152 40.410 1.00 . B B . 110 DC  O2   1 1 
       18 33675 2 2 11 DC  O3'  O    9.181   9.287 40.668 1.00 . B B . 110 DC  O3'  1 1 
       18 33676 2 2 11 DC  O4'  O    6.061   8.252 40.776 1.00 . B B . 110 DC  O4'  1 1 
       18 33677 2 2 11 DC  O5'  O    6.883   6.680 43.107 1.00 . B B . 110 DC  O5'  1 1 
       18 33678 2 2 11 DC  OP1  O    7.972   4.683 44.156 1.00 . B B . 110 DC  OP1  1 1 
       18 33679 2 2 11 DC  OP2  O    6.203   6.029 45.428 1.00 . B B . 110 DC  OP2  1 1 
       18 33680 2 2 11 DC  P    P    6.720   5.472 44.158 1.00 . B B . 110 DC  P    1 1 
       18 33681 3 3  1 DG  C1'  C   -2.726  14.894 38.062 1.00 . C C . 111 DG  C1'  1 1 
       18 33682 3 3  1 DG  C2   C    0.720  12.870 39.789 1.00 . C C . 111 DG  C2   1 1 
       18 33683 3 3  1 DG  C2'  C   -3.858  14.273 37.238 1.00 . C C . 111 DG  C2'  1 1 
       18 33684 3 3  1 DG  C3'  C   -4.783  15.449 37.034 1.00 . C C . 111 DG  C3'  1 1 
       18 33685 3 3  1 DG  C4   C   -1.378  13.631 39.806 1.00 . C C . 111 DG  C4   1 1 
       18 33686 3 3  1 DG  C4'  C   -4.366  16.619 37.894 1.00 . C C . 111 DG  C4'  1 1 
       18 33687 3 3  1 DG  C5   C   -1.645  13.168 41.076 1.00 . C C . 111 DG  C5   1 1 
       18 33688 3 3  1 DG  C5'  C   -5.244  16.837 39.122 1.00 . C C . 111 DG  C5'  1 1 
       18 33689 3 3  1 DG  C6   C   -0.634  12.479 41.800 1.00 . C C . 111 DG  C6   1 1 
       18 33690 3 3  1 DG  C8   C   -3.412  14.110 40.405 1.00 . C C . 111 DG  C8   1 1 
       18 33691 3 3  1 DG  H1   H    1.305  11.895 41.515 1.00 . C C . 111 DG  H1   1 1 
       18 33692 3 3  1 DG  H1'  H   -1.799  14.820 37.492 1.00 . C C . 111 DG  H1'  1 1 
       18 33693 3 3  1 DG  H2'  H   -4.355  13.480 37.797 1.00 . C C . 111 DG  H2'  1 1 
       18 33694 3 3  1 DG  H2'' H   -3.485  13.903 36.282 1.00 . C C . 111 DG  H2'' 1 1 
       18 33695 3 3  1 DG  H21  H    2.115  13.011 38.313 1.00 . C C . 111 DG  H21  1 1 
       18 33696 3 3  1 DG  H22  H    2.635  12.180 39.763 1.00 . C C . 111 DG  H22  1 1 
       18 33697 3 3  1 DG  H3'  H   -5.800  15.156 37.292 1.00 . C C . 111 DG  H3'  1 1 
       18 33698 3 3  1 DG  H4'  H   -4.372  17.525 37.288 1.00 . C C . 111 DG  H4'  1 1 
       18 33699 3 3  1 DG  H5'  H   -4.778  17.585 39.764 1.00 . C C . 111 DG  H5'  1 1 
       18 33700 3 3  1 DG  H5'' H   -6.219  17.202 38.801 1.00 . C C . 111 DG  H5'' 1 1 
       18 33701 3 3  1 DG  H8   H   -4.428  14.501 40.360 1.00 . C C . 111 DG  H8   1 1 
       18 33702 3 3  1 DG  HO5' H   -6.327  15.342 39.734 1.00 . C C . 111 DG  HO5' 1 1 
       18 33703 3 3  1 DG  N1   N    0.538  12.375 41.064 1.00 . C C . 111 DG  N1   1 1 
       18 33704 3 3  1 DG  N2   N    1.920  12.671 39.244 1.00 . C C . 111 DG  N2   1 1 
       18 33705 3 3  1 DG  N3   N   -0.227  13.519 39.105 1.00 . C C . 111 DG  N3   1 1 
       18 33706 3 3  1 DG  N7   N   -2.952  13.482 41.445 1.00 . C C . 111 DG  N7   1 1 
       18 33707 3 3  1 DG  N9   N   -2.530  14.244 39.371 1.00 . C C . 111 DG  N9   1 1 
       18 33708 3 3  1 DG  O3'  O   -4.743  15.869 35.668 1.00 . C C . 111 DG  O3'  1 1 
       18 33709 3 3  1 DG  O4'  O   -3.019  16.342 38.309 1.00 . C C . 111 DG  O4'  1 1 
       18 33710 3 3  1 DG  O5'  O   -5.419  15.629 39.864 1.00 . C C . 111 DG  O5'  1 1 
       18 33711 3 3  1 DG  O6   O   -0.697  12.002 42.930 1.00 . C C . 111 DG  O6   1 1 
       18 33712 3 3  2 DA  C1'  C   -1.263  11.810 34.367 1.00 . C C . 112 DA  C1'  1 1 
       18 33713 3 3  2 DA  C2   C    0.202   9.790 37.930 1.00 . C C . 112 DA  C2   1 1 
       18 33714 3 3  2 DA  C2'  C   -1.996  11.413 33.084 1.00 . C C . 112 DA  C2'  1 1 
       18 33715 3 3  2 DA  C3'  C   -2.029  12.718 32.323 1.00 . C C . 112 DA  C3'  1 1 
       18 33716 3 3  2 DA  C4   C   -1.350  10.722 36.662 1.00 . C C . 112 DA  C4   1 1 
       18 33717 3 3  2 DA  C4'  C   -1.646  13.873 33.218 1.00 . C C . 112 DA  C4'  1 1 
       18 33718 3 3  2 DA  C5   C   -2.342  10.485 37.571 1.00 . C C . 112 DA  C5   1 1 
       18 33719 3 3  2 DA  C5'  C   -2.797  14.815 33.551 1.00 . C C . 112 DA  C5'  1 1 
       18 33720 3 3  2 DA  C6   C   -1.968   9.837 38.754 1.00 . C C . 112 DA  C6   1 1 
       18 33721 3 3  2 DA  C8   C   -3.259  11.462 35.941 1.00 . C C . 112 DA  C8   1 1 
       18 33722 3 3  2 DA  H1'  H   -0.261  11.381 34.344 1.00 . C C . 112 DA  H1'  1 1 
       18 33723 3 3  2 DA  H2   H    1.236   9.492 38.108 1.00 . C C . 112 DA  H2   1 1 
       18 33724 3 3  2 DA  H2'  H   -3.007  11.068 33.306 1.00 . C C . 112 DA  H2'  1 1 
       18 33725 3 3  2 DA  H2'' H   -1.437  10.657 32.535 1.00 . C C . 112 DA  H2'' 1 1 
       18 33726 3 3  2 DA  H3'  H   -3.032  12.882 31.930 1.00 . C C . 112 DA  H3'  1 1 
       18 33727 3 3  2 DA  H4'  H   -0.849  14.443 32.741 1.00 . C C . 112 DA  H4'  1 1 
       18 33728 3 3  2 DA  H5'  H   -2.460  15.544 34.288 1.00 . C C . 112 DA  H5'  1 1 
       18 33729 3 3  2 DA  H5'' H   -3.101  15.340 32.644 1.00 . C C . 112 DA  H5'' 1 1 
       18 33730 3 3  2 DA  H61  H   -2.507   9.074 40.561 1.00 . C C . 112 DA  H61  1 1 
       18 33731 3 3  2 DA  H62  H   -3.804   9.788 39.631 1.00 . C C . 112 DA  H62  1 1 
       18 33732 3 3  2 DA  H8   H   -4.000  11.928 35.292 1.00 . C C . 112 DA  H8   1 1 
       18 33733 3 3  2 DA  N1   N   -0.673   9.504 38.894 1.00 . C C . 112 DA  N1   1 1 
       18 33734 3 3  2 DA  N3   N   -0.046  10.399 36.775 1.00 . C C . 112 DA  N3   1 1 
       18 33735 3 3  2 DA  N6   N   -2.829   9.543 39.728 1.00 . C C . 112 DA  N6   1 1 
       18 33736 3 3  2 DA  N7   N   -3.565  10.963 37.102 1.00 . C C . 112 DA  N7   1 1 
       18 33737 3 3  2 DA  N9   N   -1.942  11.357 35.597 1.00 . C C . 112 DA  N9   1 1 
       18 33738 3 3  2 DA  O3'  O   -1.096  12.671 31.239 1.00 . C C . 112 DA  O3'  1 1 
       18 33739 3 3  2 DA  O4'  O   -1.143  13.283 34.426 1.00 . C C . 112 DA  O4'  1 1 
       18 33740 3 3  2 DA  O5'  O   -3.921  14.105 34.078 1.00 . C C . 112 DA  O5'  1 1 
       18 33741 3 3  2 DA  OP1  O   -5.686  15.729 33.351 1.00 . C C . 112 DA  OP1  1 1 
       18 33742 3 3  2 DA  OP2  O   -6.206  13.920 35.089 1.00 . C C . 112 DA  OP2  1 1 
       18 33743 3 3  2 DA  P    P   -5.262  14.894 34.497 1.00 . C C . 112 DA  P    1 1 
       18 33744 3 3  3 DG  C1'  C    0.762   7.656 32.525 1.00 . C C . 113 DG  C1'  1 1 
       18 33745 3 3  3 DG  C2   C   -0.379   6.430 36.544 1.00 . C C . 113 DG  C2   1 1 
       18 33746 3 3  3 DG  C2'  C    0.620   7.109 31.102 1.00 . C C . 113 DG  C2'  1 1 
       18 33747 3 3  3 DG  C3'  C    1.451   8.085 30.304 1.00 . C C . 113 DG  C3'  1 1 
       18 33748 3 3  3 DG  C4   C   -0.759   7.319 34.532 1.00 . C C . 113 DG  C4   1 1 
       18 33749 3 3  3 DG  C4'  C    1.777   9.312 31.124 1.00 . C C . 113 DG  C4'  1 1 
       18 33750 3 3  3 DG  C5   C   -2.083   7.599 34.792 1.00 . C C . 113 DG  C5   1 1 
       18 33751 3 3  3 DG  C5'  C    1.079  10.583 30.652 1.00 . C C . 113 DG  C5'  1 1 
       18 33752 3 3  3 DG  C6   C   -2.636   7.267 36.059 1.00 . C C . 113 DG  C6   1 1 
       18 33753 3 3  3 DG  C8   C   -1.715   8.256 32.820 1.00 . C C . 113 DG  C8   1 1 
       18 33754 3 3  3 DG  H1   H   -2.013   6.410 37.808 1.00 . C C . 113 DG  H1   1 1 
       18 33755 3 3  3 DG  H1'  H    1.431   7.003 33.085 1.00 . C C . 113 DG  H1'  1 1 
       18 33756 3 3  3 DG  H2'  H   -0.422   7.133 30.779 1.00 . C C . 113 DG  H2'  1 1 
       18 33757 3 3  3 DG  H2'' H    1.028   6.101 31.030 1.00 . C C . 113 DG  H2'' 1 1 
       18 33758 3 3  3 DG  H21  H    1.347   5.645 37.287 1.00 . C C . 113 DG  H21  1 1 
       18 33759 3 3  3 DG  H22  H   -0.022   5.617 38.377 1.00 . C C . 113 DG  H22  1 1 
       18 33760 3 3  3 DG  H3'  H    0.901   8.383 29.411 1.00 . C C . 113 DG  H3'  1 1 
       18 33761 3 3  3 DG  H4'  H    2.855   9.472 31.109 1.00 . C C . 113 DG  H4'  1 1 
       18 33762 3 3  3 DG  H5'  H    1.262  11.379 31.374 1.00 . C C . 113 DG  H5'  1 1 
       18 33763 3 3  3 DG  H5'' H    1.492  10.877 29.687 1.00 . C C . 113 DG  H5'' 1 1 
       18 33764 3 3  3 DG  H8   H   -1.846   8.680 31.824 1.00 . C C . 113 DG  H8   1 1 
       18 33765 3 3  3 DG  N1   N   -1.692   6.675 36.887 1.00 . C C . 113 DG  N1   1 1 
       18 33766 3 3  3 DG  N2   N    0.377   5.851 37.478 1.00 . C C . 113 DG  N2   1 1 
       18 33767 3 3  3 DG  N3   N    0.145   6.740 35.355 1.00 . C C . 113 DG  N3   1 1 
       18 33768 3 3  3 DG  N7   N   -2.682   8.199 33.686 1.00 . C C . 113 DG  N7   1 1 
       18 33769 3 3  3 DG  N9   N   -0.521   7.749 33.247 1.00 . C C . 113 DG  N9   1 1 
       18 33770 3 3  3 DG  O3'  O    2.684   7.471 29.920 1.00 . C C . 113 DG  O3'  1 1 
       18 33771 3 3  3 DG  O4'  O    1.366   9.007 32.466 1.00 . C C . 113 DG  O4'  1 1 
       18 33772 3 3  3 DG  O5'  O   -0.331  10.390 30.517 1.00 . C C . 113 DG  O5'  1 1 
       18 33773 3 3  3 DG  O6   O   -3.785   7.443 36.458 1.00 . C C . 113 DG  O6   1 1 
       18 33774 3 3  3 DG  OP1  O   -0.714  12.184 28.812 1.00 . C C . 113 DG  OP1  1 1 
       18 33775 3 3  3 DG  OP2  O   -2.682  11.126 30.066 1.00 . C C . 113 DG  OP2  1 1 
       18 33776 3 3  3 DG  P    P   -1.280  11.603 30.050 1.00 . C C . 113 DG  P    1 1 
       18 33777 3 3  4 DC  C1'  C    1.732   2.814 32.733 1.00 . C C . 114 DC  C1'  1 1 
       18 33778 3 3  4 DC  C2   C   -0.477   3.260 33.680 1.00 . C C . 114 DC  C2   1 1 
       18 33779 3 3  4 DC  C2'  C    2.140   1.887 31.584 1.00 . C C . 114 DC  C2'  1 1 
       18 33780 3 3  4 DC  C3'  C    3.530   2.380 31.261 1.00 . C C . 114 DC  C3'  1 1 
       18 33781 3 3  4 DC  C4   C   -2.150   4.335 32.429 1.00 . C C . 114 DC  C4   1 1 
       18 33782 3 3  4 DC  C4'  C    3.798   3.712 31.923 1.00 . C C . 114 DC  C4'  1 1 
       18 33783 3 3  4 DC  C5   C   -1.278   4.442 31.300 1.00 . C C . 114 DC  C5   1 1 
       18 33784 3 3  4 DC  C5'  C    3.924   4.880 30.951 1.00 . C C . 114 DC  C5'  1 1 
       18 33785 3 3  4 DC  C6   C   -0.032   3.945 31.423 1.00 . C C . 114 DC  C6   1 1 
       18 33786 3 3  4 DC  H1'  H    1.787   2.256 33.668 1.00 . C C . 114 DC  H1'  1 1 
       18 33787 3 3  4 DC  H2'  H    1.475   2.011 30.731 1.00 . C C . 114 DC  H2'  1 1 
       18 33788 3 3  4 DC  H2'' H    2.165   0.848 31.914 1.00 . C C . 114 DC  H2'' 1 1 
       18 33789 3 3  4 DC  H3'  H    3.632   2.487 30.181 1.00 . C C . 114 DC  H3'  1 1 
       18 33790 3 3  4 DC  H4'  H    4.713   3.638 32.511 1.00 . C C . 114 DC  H4'  1 1 
       18 33791 3 3  4 DC  H41  H   -3.713   5.249 31.497 1.00 . C C . 114 DC  H41  1 1 
       18 33792 3 3  4 DC  H42  H   -4.012   4.740 33.145 1.00 . C C . 114 DC  H42  1 1 
       18 33793 3 3  4 DC  H5   H   -1.610   4.911 30.373 1.00 . C C . 114 DC  H5   1 1 
       18 33794 3 3  4 DC  H5'  H    4.006   5.807 31.519 1.00 . C C . 114 DC  H5'  1 1 
       18 33795 3 3  4 DC  H5'' H    4.826   4.749 30.353 1.00 . C C . 114 DC  H5'' 1 1 
       18 33796 3 3  4 DC  H6   H    0.660   4.010 30.583 1.00 . C C . 114 DC  H6   1 1 
       18 33797 3 3  4 DC  N1   N    0.371   3.362 32.589 1.00 . C C . 114 DC  N1   1 1 
       18 33798 3 3  4 DC  N3   N   -1.739   3.759 33.566 1.00 . C C . 114 DC  N3   1 1 
       18 33799 3 3  4 DC  N4   N   -3.392   4.813 32.351 1.00 . C C . 114 DC  N4   1 1 
       18 33800 3 3  4 DC  O2   O   -0.084   2.729 34.716 1.00 . C C . 114 DC  O2   1 1 
       18 33801 3 3  4 DC  O3'  O    4.501   1.446 31.739 1.00 . C C . 114 DC  O3'  1 1 
       18 33802 3 3  4 DC  O4'  O    2.689   3.939 32.808 1.00 . C C . 114 DC  O4'  1 1 
       18 33803 3 3  4 DC  O5'  O    2.794   4.966 30.080 1.00 . C C . 114 DC  O5'  1 1 
       18 33804 3 3  4 DC  OP1  O    3.924   6.154 28.188 1.00 . C C . 114 DC  OP1  1 1 
       18 33805 3 3  4 DC  OP2  O    1.368   6.050 28.331 1.00 . C C . 114 DC  OP2  1 1 
       18 33806 3 3  4 DC  P    P    2.686   6.152 28.997 1.00 . C C . 114 DC  P    1 1 
       18 33807 3 3  5 5CM C1'  C    0.905  -1.642 34.578 1.00 . C C . 115 5CM C1'  1 1 
       18 33808 3 3  5 5CM C2   C   -1.238  -0.607 34.022 1.00 . C C . 115 5CM C2   1 1 
       18 33809 3 3  5 5CM C2'  C    1.469  -2.988 34.112 1.00 . C C . 115 5CM C2'  1 1 
       18 33810 3 3  5 5CM C3'  C    2.932  -2.852 34.459 1.00 . C C . 115 5CM C3'  1 1 
       18 33811 3 3  5 5CM C4   C   -1.731   0.073 31.830 1.00 . C C . 115 5CM C4   1 1 
       18 33812 3 3  5 5CM C4'  C    3.272  -1.425 34.820 1.00 . C C . 115 5CM C4'  1 1 
       18 33813 3 3  5 5CM C5   C   -0.433  -0.333 31.382 1.00 . C C . 115 5CM C5   1 1 
       18 33814 3 3  5 5CM C5'  C    4.190  -0.727 33.822 1.00 . C C . 115 5CM C5'  1 1 
       18 33815 3 3  5 5CM C5A  C   -0.013  -0.173 29.925 1.00 . C C . 115 5CM C5A  1 1 
       18 33816 3 3  5 5CM C6   C    0.403  -0.859 32.288 1.00 . C C . 115 5CM C6   1 1 
       18 33817 3 3  5 5CM H1'  H    0.345  -1.800 35.501 1.00 . C C . 115 5CM H1'  1 1 
       18 33818 3 3  5 5CM H2'  H    1.335  -3.113 33.037 1.00 . C C . 115 5CM H2'  1 1 
       18 33819 3 3  5 5CM H2'' H    1.014  -3.810 34.663 1.00 . C C . 115 5CM H2'' 1 1 
       18 33820 3 3  5 5CM H3'  H    3.536  -3.163 33.607 1.00 . C C . 115 5CM H3'  1 1 
       18 33821 3 3  5 5CM H4'  H    3.741  -1.409 35.804 1.00 . C C . 115 5CM H4'  1 1 
       18 33822 3 3  5 5CM H5'  H    4.289   0.321 34.103 1.00 . C C . 115 5CM H5'  1 1 
       18 33823 3 3  5 5CM H5'' H    5.172  -1.199 33.854 1.00 . C C . 115 5CM H5'' 1 1 
       18 33824 3 3  5 5CM H5A1 H   -0.213   0.848 29.600 1.00 . C C . 115 5CM H5A1 1 1 
       18 33825 3 3  5 5CM H5A2 H   -0.578  -0.868 29.305 1.00 . C C . 115 5CM H5A2 1 1 
       18 33826 3 3  5 5CM H5A3 H    1.052  -0.383 29.830 1.00 . C C . 115 5CM H5A3 1 1 
       18 33827 3 3  5 5CM H6   H    1.387  -1.206 31.976 1.00 . C C . 115 5CM H6   1 1 
       18 33828 3 3  5 5CM HN41 H   -2.327   0.721 29.993 1.00 . C C . 115 5CM HN41 1 1 
       18 33829 3 3  5 5CM HN42 H   -3.507   0.898 31.272 1.00 . C C . 115 5CM HN42 1 1 
       18 33830 3 3  5 5CM N1   N    0.017  -1.004 33.589 1.00 . C C . 115 5CM N1   1 1 
       18 33831 3 3  5 5CM N3   N   -2.096  -0.076 33.110 1.00 . C C . 115 5CM N3   1 1 
       18 33832 3 3  5 5CM N4   N   -2.591   0.607 30.962 1.00 . C C . 115 5CM N4   1 1 
       18 33833 3 3  5 5CM O2   O   -1.552  -0.739 35.203 1.00 . C C . 115 5CM O2   1 1 
       18 33834 3 3  5 5CM O3'  O    3.242  -3.678 35.585 1.00 . C C . 115 5CM O3'  1 1 
       18 33835 3 3  5 5CM O4'  O    2.017  -0.729 34.888 1.00 . C C . 115 5CM O4'  1 1 
       18 33836 3 3  5 5CM O5'  O    3.677  -0.807 32.489 1.00 . C C . 115 5CM O5'  1 1 
       18 33837 3 3  5 5CM OP1  O    3.601  -0.185 30.064 1.00 . C C . 115 5CM OP1  1 1 
       18 33838 3 3  5 5CM OP2  O    5.839  -0.612 31.239 1.00 . C C . 115 5CM OP2  1 1 
       18 33839 3 3  5 5CM P    P    4.453  -0.094 31.272 1.00 . C C . 115 5CM P    1 1 
       18 33840 3 3  6 DG  C1'  C   -1.980  -5.153 36.776 1.00 . C C . 116 DG  C1'  1 1 
       18 33841 3 3  6 DG  C2   C   -5.067  -3.112 34.482 1.00 . C C . 116 DG  C2   1 1 
       18 33842 3 3  6 DG  C2'  C   -1.631  -6.619 37.044 1.00 . C C . 116 DG  C2'  1 1 
       18 33843 3 3  6 DG  C3'  C   -0.527  -6.498 38.068 1.00 . C C . 116 DG  C3'  1 1 
       18 33844 3 3  6 DG  C4   C   -3.116  -4.170 34.727 1.00 . C C . 116 DG  C4   1 1 
       18 33845 3 3  6 DG  C4'  C   -0.029  -5.074 38.158 1.00 . C C . 116 DG  C4'  1 1 
       18 33846 3 3  6 DG  C5   C   -2.787  -4.087 33.393 1.00 . C C . 116 DG  C5   1 1 
       18 33847 3 3  6 DG  C5'  C    1.390  -4.873 37.637 1.00 . C C . 116 DG  C5'  1 1 
       18 33848 3 3  6 DG  C6   C   -3.679  -3.453 32.486 1.00 . C C . 116 DG  C6   1 1 
       18 33849 3 3  6 DG  C8   C   -1.189  -5.095 34.336 1.00 . C C . 116 DG  C8   1 1 
       18 33850 3 3  6 DG  H1   H   -5.499  -2.522 32.549 1.00 . C C . 116 DG  H1   1 1 
       18 33851 3 3  6 DG  H1'  H   -2.936  -4.929 37.249 1.00 . C C . 116 DG  H1'  1 1 
       18 33852 3 3  6 DG  H2'  H   -1.269  -7.105 36.138 1.00 . C C . 116 DG  H2'  1 1 
       18 33853 3 3  6 DG  H2'' H   -2.486  -7.152 37.459 1.00 . C C . 116 DG  H2'' 1 1 
       18 33854 3 3  6 DG  H21  H   -6.847  -2.147 34.270 1.00 . C C . 116 DG  H21  1 1 
       18 33855 3 3  6 DG  H22  H   -6.458  -2.656 35.898 1.00 . C C . 116 DG  H22  1 1 
       18 33856 3 3  6 DG  H3'  H    0.299  -7.152 37.787 1.00 . C C . 116 DG  H3'  1 1 
       18 33857 3 3  6 DG  H4'  H   -0.076  -4.746 39.197 1.00 . C C . 116 DG  H4'  1 1 
       18 33858 3 3  6 DG  H5'  H    1.622  -3.808 37.640 1.00 . C C . 116 DG  H5'  1 1 
       18 33859 3 3  6 DG  H5'' H    2.087  -5.390 38.297 1.00 . C C . 116 DG  H5'' 1 1 
       18 33860 3 3  6 DG  H8   H   -0.248  -5.616 34.511 1.00 . C C . 116 DG  H8   1 1 
       18 33861 3 3  6 DG  N1   N   -4.816  -2.986 33.132 1.00 . C C . 116 DG  N1   1 1 
       18 33862 3 3  6 DG  N2   N   -6.217  -2.596 34.918 1.00 . C C . 116 DG  N2   1 1 
       18 33863 3 3  6 DG  N3   N   -4.232  -3.708 35.338 1.00 . C C . 116 DG  N3   1 1 
       18 33864 3 3  6 DG  N7   N   -1.550  -4.684 33.157 1.00 . C C . 116 DG  N7   1 1 
       18 33865 3 3  6 DG  N9   N   -2.076  -4.827 35.340 1.00 . C C . 116 DG  N9   1 1 
       18 33866 3 3  6 DG  O3'  O   -1.015  -6.877 39.356 1.00 . C C . 116 DG  O3'  1 1 
       18 33867 3 3  6 DG  O4'  O   -0.944  -4.288 37.377 1.00 . C C . 116 DG  O4'  1 1 
       18 33868 3 3  6 DG  O5'  O    1.540  -5.380 36.308 1.00 . C C . 116 DG  O5'  1 1 
       18 33869 3 3  6 DG  O6   O   -3.547  -3.292 31.273 1.00 . C C . 116 DG  O6   1 1 
       18 33870 3 3  6 DG  OP1  O    3.980  -5.943 36.360 1.00 . C C . 116 DG  OP1  1 1 
       18 33871 3 3  6 DG  OP2  O    2.748  -5.657 34.132 1.00 . C C . 116 DG  OP2  1 1 
       18 33872 3 3  6 DG  P    P    2.952  -5.261 35.544 1.00 . C C . 116 DG  P    1 1 
       18 33873 3 3  7 DA  C1'  C   -6.353  -7.599 37.930 1.00 . C C . 117 DA  C1'  1 1 
       18 33874 3 3  7 DA  C2   C   -7.292  -6.004 33.994 1.00 . C C . 117 DA  C2   1 1 
       18 33875 3 3  7 DA  C2'  C   -6.459  -8.938 38.667 1.00 . C C . 117 DA  C2'  1 1 
       18 33876 3 3  7 DA  C3'  C   -6.020  -8.564 40.061 1.00 . C C . 117 DA  C3'  1 1 
       18 33877 3 3  7 DA  C4   C   -6.070  -7.136 35.448 1.00 . C C . 117 DA  C4   1 1 
       18 33878 3 3  7 DA  C4'  C   -5.367  -7.203 40.076 1.00 . C C . 117 DA  C4'  1 1 
       18 33879 3 3  7 DA  C5   C   -5.133  -7.475 34.513 1.00 . C C . 117 DA  C5   1 1 
       18 33880 3 3  7 DA  C5'  C   -3.867  -7.231 40.353 1.00 . C C . 117 DA  C5'  1 1 
       18 33881 3 3  7 DA  C6   C   -5.349  -7.007 33.212 1.00 . C C . 117 DA  C6   1 1 
       18 33882 3 3  7 DA  C8   C   -4.492  -8.339 36.327 1.00 . C C . 117 DA  C8   1 1 
       18 33883 3 3  7 DA  H1'  H   -7.359  -7.215 37.759 1.00 . C C . 117 DA  H1'  1 1 
       18 33884 3 3  7 DA  H2   H   -8.165  -5.401 33.747 1.00 . C C . 117 DA  H2   1 1 
       18 33885 3 3  7 DA  H2'  H   -5.784  -9.674 38.231 1.00 . C C . 117 DA  H2'  1 1 
       18 33886 3 3  7 DA  H2'' H   -7.487  -9.301 38.667 1.00 . C C . 117 DA  H2'' 1 1 
       18 33887 3 3  7 DA  H3'  H   -5.313  -9.309 40.429 1.00 . C C . 117 DA  H3'  1 1 
       18 33888 3 3  7 DA  H4'  H   -5.854  -6.582 40.827 1.00 . C C . 117 DA  H4'  1 1 
       18 33889 3 3  7 DA  H5'  H   -3.461  -6.229 40.216 1.00 . C C . 117 DA  H5'  1 1 
       18 33890 3 3  7 DA  H5'' H   -3.702  -7.543 41.384 1.00 . C C . 117 DA  H5'' 1 1 
       18 33891 3 3  7 DA  H61  H   -3.688  -7.814 32.353 1.00 . C C . 117 DA  H61  1 1 
       18 33892 3 3  7 DA  H62  H   -4.722  -6.898 31.278 1.00 . C C . 117 DA  H62  1 1 
       18 33893 3 3  7 DA  H8   H   -3.914  -8.888 37.070 1.00 . C C . 117 DA  H8   1 1 
       18 33894 3 3  7 DA  N1   N   -6.451  -6.269 32.994 1.00 . C C . 117 DA  N1   1 1 
       18 33895 3 3  7 DA  N3   N   -7.182  -6.398 35.259 1.00 . C C . 117 DA  N3   1 1 
       18 33896 3 3  7 DA  N6   N   -4.520  -7.260 32.199 1.00 . C C . 117 DA  N6   1 1 
       18 33897 3 3  7 DA  N7   N   -4.124  -8.248 35.084 1.00 . C C . 117 DA  N7   1 1 
       18 33898 3 3  7 DA  N9   N   -5.657  -7.696 36.634 1.00 . C C . 117 DA  N9   1 1 
       18 33899 3 3  7 DA  O3'  O   -7.154  -8.519 40.931 1.00 . C C . 117 DA  O3'  1 1 
       18 33900 3 3  7 DA  O4'  O   -5.605  -6.641 38.776 1.00 . C C . 117 DA  O4'  1 1 
       18 33901 3 3  7 DA  O5'  O   -3.187  -8.134 39.477 1.00 . C C . 117 DA  O5'  1 1 
       18 33902 3 3  7 DA  OP1  O   -1.298  -8.746 41.002 1.00 . C C . 117 DA  OP1  1 1 
       18 33903 3 3  7 DA  OP2  O   -1.160  -9.222 38.489 1.00 . C C . 117 DA  OP2  1 1 
       18 33904 3 3  7 DA  P    P   -1.598  -8.357 39.607 1.00 . C C . 117 DA  P    1 1 
       18 33905 3 3  8 DT  C1'  C  -10.790  -9.611 36.838 1.00 . C C . 118 DT  C1'  1 1 
       18 33906 3 3  8 DT  C2   C   -9.516  -9.912 34.778 1.00 . C C . 118 DT  C2   1 1 
       18 33907 3 3  8 DT  C2'  C  -11.521 -10.662 37.679 1.00 . C C . 118 DT  C2'  1 1 
       18 33908 3 3  8 DT  C3'  C  -11.885  -9.877 38.917 1.00 . C C . 118 DT  C3'  1 1 
       18 33909 3 3  8 DT  C4   C   -7.373 -11.133 34.757 1.00 . C C . 118 DT  C4   1 1 
       18 33910 3 3  8 DT  C4'  C  -11.095  -8.591 38.990 1.00 . C C . 118 DT  C4'  1 1 
       18 33911 3 3  8 DT  C5   C   -7.554 -11.323 36.179 1.00 . C C . 118 DT  C5   1 1 
       18 33912 3 3  8 DT  C5'  C  -10.079  -8.546 40.127 1.00 . C C . 118 DT  C5'  1 1 
       18 33913 3 3  8 DT  C6   C   -8.638 -10.834 36.814 1.00 . C C . 118 DT  C6   1 1 
       18 33914 3 3  8 DT  C7   C   -6.500 -12.089 36.972 1.00 . C C . 118 DT  C7   1 1 
       18 33915 3 3  8 DT  H1'  H  -11.484  -9.212 36.098 1.00 . C C . 118 DT  H1'  1 1 
       18 33916 3 3  8 DT  H2'  H  -10.859 -11.492 37.926 1.00 . C C . 118 DT  H2'  1 1 
       18 33917 3 3  8 DT  H2'' H  -12.417 -11.015 37.167 1.00 . C C . 118 DT  H2'' 1 1 
       18 33918 3 3  8 DT  H3   H   -8.315 -10.264 33.155 1.00 . C C . 118 DT  H3   1 1 
       18 33919 3 3  8 DT  H3'  H  -11.677 -10.480 39.800 1.00 . C C . 118 DT  H3'  1 1 
       18 33920 3 3  8 DT  H4'  H  -11.787  -7.755 39.099 1.00 . C C . 118 DT  H4'  1 1 
       18 33921 3 3  8 DT  H5'  H   -9.474  -7.645 40.026 1.00 . C C . 118 DT  H5'  1 1 
       18 33922 3 3  8 DT  H5'' H  -10.610  -8.514 41.078 1.00 . C C . 118 DT  H5'' 1 1 
       18 33923 3 3  8 DT  H6   H   -8.745 -10.994 37.887 1.00 . C C . 118 DT  H6   1 1 
       18 33924 3 3  8 DT  H71  H   -6.915 -12.383 37.936 1.00 . C C . 118 DT  H71  1 1 
       18 33925 3 3  8 DT  H72  H   -5.630 -11.453 37.129 1.00 . C C . 118 DT  H72  1 1 
       18 33926 3 3  8 DT  H73  H   -6.205 -12.980 36.417 1.00 . C C . 118 DT  H73  1 1 
       18 33927 3 3  8 DT  N1   N   -9.605 -10.142 36.138 1.00 . C C . 118 DT  N1   1 1 
       18 33928 3 3  8 DT  N3   N   -8.395 -10.424 34.150 1.00 . C C . 118 DT  N3   1 1 
       18 33929 3 3  8 DT  O2   O  -10.379  -9.292 34.161 1.00 . C C . 118 DT  O2   1 1 
       18 33930 3 3  8 DT  O3'  O  -13.275  -9.541 38.888 1.00 . C C . 118 DT  O3'  1 1 
       18 33931 3 3  8 DT  O4   O   -6.419 -11.544 34.099 1.00 . C C . 118 DT  O4   1 1 
       18 33932 3 3  8 DT  O4'  O  -10.415  -8.475 37.731 1.00 . C C . 118 DT  O4'  1 1 
       18 33933 3 3  8 DT  O5'  O   -9.220  -9.688 40.110 1.00 . C C . 118 DT  O5'  1 1 
       18 33934 3 3  8 DT  OP1  O   -8.631  -9.741 42.543 1.00 . C C . 118 DT  OP1  1 1 
       18 33935 3 3  8 DT  OP2  O   -7.223 -11.020 40.826 1.00 . C C . 118 DT  OP2  1 1 
       18 33936 3 3  8 DT  P    P   -8.037  -9.839 41.191 1.00 . C C . 118 DT  P    1 1 
       18 33937 3 3  9 .   C1'  C  -14.159 -11.561 33.830 1.00 . C C . 119 TED C1'  1 1 
       18 33938 3 3  9 .   C11  C  -11.688 -16.968 40.533 0.33 . C C . 119 TED C11  1 1 
       18 33939 3 3  9 .   C12  C  -11.951 -15.907 41.604 0.33 . C C . 119 TED C12  1 1 
       18 33940 3 3  9 .   C2   C  -11.919 -12.299 33.206 1.00 . C C . 119 TED C2   1 1 
       18 33941 3 3  9 .   C2'  C  -15.414 -12.344 34.230 1.00 . C C . 119 TED C2'  1 1 
       18 33942 3 3  9 .   C3'  C  -16.277 -11.263 34.836 1.00 . C C . 119 TED C3'  1 1 
       18 33943 3 3  9 .   C4   C  -10.495 -13.558 34.777 1.00 . C C . 119 TED C4   1 1 
       18 33944 3 3  9 .   C4'  C  -15.472 -10.011 35.097 1.00 . C C . 119 TED C4'  1 1 
       18 33945 3 3  9 .   C5   C  -11.581 -13.460 35.729 1.00 . C C . 119 TED C5   1 1 
       18 33946 3 3  9 .   C5'  C  -15.270  -9.693 36.574 1.00 . C C . 119 TED C5'  1 1 
       18 33947 3 3  9 .   C6   C  -12.726 -12.824 35.405 1.00 . C C . 119 TED C6   1 1 
       18 33948 3 3  9 .   C7   C  -11.430 -14.076 37.096 1.00 . C C . 119 TED C7   1 1 
       18 33949 3 3  9 .   C8   C  -10.894 -15.286 37.226 0.33 . C C . 119 TED C8   1 1 
       18 33950 3 3  9 .   C9   C  -10.749 -15.888 38.560 0.33 . C C . 119 TED C9   1 1 
       18 33951 3 3  9 .   CY1  C  -13.144 -17.922 44.642 0.33 . C C . 119 TED CY1  1 1 
       18 33952 3 3  9 .   CY2  C  -16.292 -15.285 42.582 0.33 . C C . 119 TED CY2  1 1 
       18 33953 3 3  9 .   CY3  C  -17.255 -16.307 44.475 0.33 . C C . 119 TED CY3  1 1 
       18 33954 3 3  9 .   CY4  C  -14.656 -18.539 46.343 0.33 . C C . 119 TED CY4  1 1 
       18 33955 3 3  9 .   CY5  C  -13.054 -17.253 43.308 0.33 . C C . 119 TED CY5  1 1 
       18 33956 3 3  9 .   CY6  C  -17.042 -16.089 41.549 0.33 . C C . 119 TED CY6  1 1 
       18 33957 3 3  9 .   CY7  C  -17.744 -17.723 44.311 0.33 . C C . 119 TED CY7  1 1 
       18 33958 3 3  9 .   CY8  C  -14.969 -19.941 45.884 0.33 . C C . 119 TED CY8  1 1 
       18 33959 3 3  9 .   CYA  C  -14.494 -16.286 45.671 0.33 . C C . 119 TED CYA  1 1 
       18 33960 3 3  9 .   CYB  C  -15.100 -15.362 44.614 0.33 . C C . 119 TED CYB  1 1 
       18 33961 3 3  9 .   H1'  H  -14.182 -11.392 32.753 1.00 . C C . 119 TED H1'  1 1 
       18 33962 3 3  9 .   H11  H  -10.677 -17.357 40.648 0.33 . C C . 119 TED H11  1 1 
       18 33963 3 3  9 .   H11A H  -12.406 -17.781 40.643 0.33 . C C . 119 TED H11A 1 1 
       18 33964 3 3  9 .   H12  H  -12.910 -15.427 41.412 0.33 . C C . 119 TED H12  1 1 
       18 33965 3 3  9 .   H12A H  -11.159 -15.158 41.576 0.33 . C C . 119 TED H12A 1 1 
       18 33966 3 3  9 .   H2'  H  -15.175 -13.110 34.967 1.00 . C C . 119 TED H2'  1 1 
       18 33967 3 3  9 .   H2'A H  -15.894 -12.780 33.354 1.00 . C C . 119 TED H2'A 1 1 
       18 33968 3 3  9 .   H3'  H  -16.700 -11.623 35.774 1.00 . C C . 119 TED H3'  1 1 
       18 33969 3 3  9 .   H4'  H  -15.964  -9.166 34.616 1.00 . C C . 119 TED H4'  1 1 
       18 33970 3 3  9 .   H5'  H  -14.584  -8.852 36.667 1.00 . C C . 119 TED H5'  1 1 
       18 33971 3 3  9 .   H5'A H  -16.230  -9.420 37.014 1.00 . C C . 119 TED H5'A 1 1 
       18 33972 3 3  9 .   H6   H  -13.529 -12.764 36.140 1.00 . C C . 119 TED H6   1 1 
       18 33973 3 3  9 .   H7   H  -11.758 -13.534 37.971 0.33 . C C . 119 TED H7   1 1 
       18 33974 3 3  9 .   H8   H  -10.565 -15.827 36.351 0.33 . C C . 119 TED H8   1 1 
       18 33975 3 3  9 .   HN10 H  -12.752 -16.311 38.767 0.33 . C C . 119 TED HN10 1 1 
       18 33976 3 3  9 .   HN13 H  -11.179 -16.444 43.552 0.33 . C C . 119 TED HN13 1 1 
       18 33977 3 3  9 .   HN3  H  -10.025 -12.998 32.861 1.00 . C C . 119 TED HN3  1 1 
       18 33978 3 3  9 .   HY1  H  -12.400 -17.536 45.339 0.33 . C C . 119 TED HY1  1 1 
       18 33979 3 3  9 .   HY1A H  -13.000 -18.995 44.516 0.33 . C C . 119 TED HY1A 1 1 
       18 33980 3 3  9 .   HY2  H  -15.360 -14.919 42.151 0.33 . C C . 119 TED HY2  1 1 
       18 33981 3 3  9 .   HY2A H  -16.902 -14.440 42.898 0.33 . C C . 119 TED HY2A 1 1 
       18 33982 3 3  9 .   HY3  H  -18.001 -15.617 44.080 0.33 . C C . 119 TED HY3  1 1 
       18 33983 3 3  9 .   HY3A H  -17.092 -16.098 45.532 0.33 . C C . 119 TED HY3A 1 1 
       18 33984 3 3  9 .   HY4  H  -15.473 -18.168 46.961 0.33 . C C . 119 TED HY4  1 1 
       18 33985 3 3  9 .   HY4A H  -13.734 -18.545 46.925 0.33 . C C . 119 TED HY4A 1 1 
       18 33986 3 3  9 .   HYA  H  -13.470 -15.974 45.882 0.33 . C C . 119 TED HYA  1 1 
       18 33987 3 3  9 .   HYAA H  -15.086 -16.231 46.584 0.33 . C C . 119 TED HYAA 1 1 
       18 33988 3 3  9 .   HYB  H  -14.302 -14.921 44.016 0.33 . C C . 119 TED HYB  1 1 
       18 33989 3 3  9 .   HYBA H  -15.668 -14.571 45.104 0.33 . C C . 119 TED HYBA 1 1 
       18 33990 3 3  9 .   N1   N  -12.903 -12.252 34.174 1.00 . C C . 119 TED N1   1 1 
       18 33991 3 3  9 .   N10  N  -11.832 -16.366 39.204 0.33 . C C . 119 TED N10  1 1 
       18 33992 3 3  9 .   N13  N  -11.976 -16.542 42.924 0.33 . C C . 119 TED N13  1 1 
       18 33993 3 3  9 .   N3   N  -10.755 -12.955 33.559 1.00 . C C . 119 TED N3   1 1 
       18 33994 3 3  9 .   NYA  N  -14.491 -17.668 45.172 0.33 . C C . 119 TED NYA  1 1 
       18 33995 3 3  9 .   NYB  N  -15.993 -16.137 43.741 0.33 . C C . 119 TED NYB  1 1 
       18 33996 3 3  9 .   O2   O  -12.067 -11.790 32.098 1.00 . C C . 119 TED O2   1 1 
       18 33997 3 3  9 .   O3'  O  -17.336 -10.927 33.937 1.00 . C C . 119 TED O3'  1 1 
       18 33998 3 3  9 .   O4   O   -9.419 -14.115 34.982 1.00 . C C . 119 TED O4   1 1 
       18 33999 3 3  9 .   O4'  O  -14.197 -10.229 34.474 1.00 . C C . 119 TED O4'  1 1 
       18 34000 3 3  9 .   O5'  O  -14.734 -10.812 37.284 1.00 . C C . 119 TED O5'  1 1 
       18 34001 3 3  9 .   O9   O   -9.653 -15.953 39.082 0.33 . C C . 119 TED O9   1 1 
       18 34002 3 3  9 .   OP1  O  -13.762 -11.966 39.285 1.00 . C C . 119 TED OP1  1 1 
       18 34003 3 3  9 .   OP2  O  -15.598 -10.199 39.554 1.00 . C C . 119 TED OP2  1 1 
       18 34004 3 3  9 .   OY1  O  -14.039 -17.345 42.554 0.33 . C C . 119 TED OY1  1 1 
       18 34005 3 3  9 .   OY2  O  -17.023 -17.332 41.595 0.33 . C C . 119 TED OY2  1 1 
       18 34006 3 3  9 .   OY3  O  -18.124 -18.124 43.197 0.33 . C C . 119 TED OY3  1 1 
       18 34007 3 3  9 .   OY4  O  -15.450 -20.132 44.753 0.33 . C C . 119 TED OY4  1 1 
       18 34008 3 3  9 .   OY6  O  -17.661 -15.524 40.677 0.33 . C C . 119 TED OY6  1 1 
       18 34009 3 3  9 .   OY7  O  -17.766 -18.469 45.263 0.33 . C C . 119 TED OY7  1 1 
       18 34010 3 3  9 .   OY8  O  -14.752 -20.879 46.615 0.33 . C C . 119 TED OY8  1 1 
       18 34011 3 3  9 .   P    P  -14.394 -10.698 38.855 1.00 . C C . 119 TED P    1 1 
       18 34012 3 3 10 DC  C1'  C  -15.799 -14.392 29.790 1.00 . C C . 120 DC  C1'  1 1 
       18 34013 3 3 10 DC  C2   C  -13.770 -15.461 30.639 1.00 . C C . 120 DC  C2   1 1 
       18 34014 3 3 10 DC  C2'  C  -17.220 -14.950 29.675 1.00 . C C . 120 DC  C2'  1 1 
       18 34015 3 3 10 DC  C3'  C  -18.030 -13.700 29.431 1.00 . C C . 120 DC  C3'  1 1 
       18 34016 3 3 10 DC  C4   C  -13.547 -16.035 32.905 1.00 . C C . 120 DC  C4   1 1 
       18 34017 3 3 10 DC  C4'  C  -17.228 -12.463 29.760 1.00 . C C . 120 DC  C4'  1 1 
       18 34018 3 3 10 DC  C5   C  -14.850 -15.523 33.193 1.00 . C C . 120 DC  C5   1 1 
       18 34019 3 3 10 DC  C5'  C  -17.715 -11.712 30.995 1.00 . C C . 120 DC  C5'  1 1 
       18 34020 3 3 10 DC  C6   C  -15.557 -14.999 32.174 1.00 . C C . 120 DC  C6   1 1 
       18 34021 3 3 10 DC  H1'  H  -15.266 -14.602 28.862 1.00 . C C . 120 DC  H1'  1 1 
       18 34022 3 3 10 DC  H2'  H  -17.523 -15.434 30.604 1.00 . C C . 120 DC  H2'  1 1 
       18 34023 3 3 10 DC  H2'' H  -17.301 -15.637 28.833 1.00 . C C . 120 DC  H2'' 1 1 
       18 34024 3 3 10 DC  H3'  H  -18.928 -13.724 30.050 1.00 . C C . 120 DC  H3'  1 1 
       18 34025 3 3 10 DC  H4'  H  -17.248 -11.788 28.904 1.00 . C C . 120 DC  H4'  1 1 
       18 34026 3 3 10 DC  H41  H  -11.892 -16.927 33.688 1.00 . C C . 120 DC  H41  1 1 
       18 34027 3 3 10 DC  H42  H  -13.180 -16.601 34.826 1.00 . C C . 120 DC  H42  1 1 
       18 34028 3 3 10 DC  H5   H  -15.259 -15.556 34.205 1.00 . C C . 120 DC  H5   1 1 
       18 34029 3 3 10 DC  H5'  H  -16.998 -10.927 31.240 1.00 . C C . 120 DC  H5'  1 1 
       18 34030 3 3 10 DC  H5'' H  -18.681 -11.256 30.777 1.00 . C C . 120 DC  H5'' 1 1 
       18 34031 3 3 10 DC  H6   H  -16.554 -14.599 32.356 1.00 . C C . 120 DC  H6   1 1 
       18 34032 3 3 10 DC  N1   N  -15.033 -14.963 30.914 1.00 . C C . 120 DC  N1   1 1 
       18 34033 3 3 10 DC  N3   N  -13.049 -15.992 31.662 1.00 . C C . 120 DC  N3   1 1 
       18 34034 3 3 10 DC  N4   N  -12.813 -16.564 33.885 1.00 . C C . 120 DC  N4   1 1 
       18 34035 3 3 10 DC  O2   O  -13.326 -15.415 29.493 1.00 . C C . 120 DC  O2   1 1 
       18 34036 3 3 10 DC  O3'  O  -18.407 -13.628 28.053 1.00 . C C . 120 DC  O3'  1 1 
       18 34037 3 3 10 DC  O4'  O  -15.881 -12.913 29.970 1.00 . C C . 120 DC  O4'  1 1 
       18 34038 3 3 10 DC  O5'  O  -17.854 -12.584 32.120 1.00 . C C . 120 DC  O5'  1 1 
       18 34039 3 3 10 DC  OP1  O  -19.710 -11.335 33.246 1.00 . C C . 120 DC  OP1  1 1 
       18 34040 3 3 10 DC  OP2  O  -18.384 -13.130 34.506 1.00 . C C . 120 DC  OP2  1 1 
       18 34041 3 3 10 DC  P    P  -18.431 -12.031 33.517 1.00 . C C . 120 DC  P    1 1 
       18 34042 3 3 11 DC  C1'  C  -15.447 -18.240 26.614 1.00 . C C . 121 DC  C1'  1 1 
       18 34043 3 3 11 DC  C2   C  -14.280 -19.012 28.619 1.00 . C C . 121 DC  C2   1 1 
       18 34044 3 3 11 DC  C2'  C  -16.580 -18.955 25.871 1.00 . C C . 121 DC  C2'  1 1 
       18 34045 3 3 11 DC  C3'  C  -17.165 -17.842 25.033 1.00 . C C . 121 DC  C3'  1 1 
       18 34046 3 3 11 DC  C4   C  -15.329 -19.013 30.722 1.00 . C C . 121 DC  C4   1 1 
       18 34047 3 3 11 DC  C4'  C  -16.479 -16.530 25.337 1.00 . C C . 121 DC  C4'  1 1 
       18 34048 3 3 11 DC  C5   C  -16.532 -18.485 30.154 1.00 . C C . 121 DC  C5   1 1 
       18 34049 3 3 11 DC  C5'  C  -17.430 -15.403 25.727 1.00 . C C . 121 DC  C5'  1 1 
       18 34050 3 3 11 DC  C6   C  -16.545 -18.245 28.829 1.00 . C C . 121 DC  C6   1 1 
       18 34051 3 3 11 DC  H1'  H  -14.496 -18.569 26.197 1.00 . C C . 121 DC  H1'  1 1 
       18 34052 3 3 11 DC  H2'  H  -17.319 -19.342 26.571 1.00 . C C . 121 DC  H2'  1 1 
       18 34053 3 3 11 DC  H2'' H  -16.187 -19.751 25.239 1.00 . C C . 121 DC  H2'' 1 1 
       18 34054 3 3 11 DC  H3'  H  -18.224 -17.745 25.273 1.00 . C C . 121 DC  H3'  1 1 
       18 34055 3 3 11 DC  H4'  H  -15.903 -16.220 24.465 1.00 . C C . 121 DC  H4'  1 1 
       18 34056 3 3 11 DC  H41  H  -14.424 -19.635 32.436 1.00 . C C . 121 DC  H41  1 1 
       18 34057 3 3 11 DC  H42  H  -16.074 -19.082 32.615 1.00 . C C . 121 DC  H42  1 1 
       18 34058 3 3 11 DC  H5   H  -17.407 -18.285 30.773 1.00 . C C . 121 DC  H5   1 1 
       18 34059 3 3 11 DC  H5'  H  -16.846 -14.540 26.050 1.00 . C C . 121 DC  H5'  1 1 
       18 34060 3 3 11 DC  H5'' H  -18.026 -15.124 24.859 1.00 . C C . 121 DC  H5'' 1 1 
       18 34061 3 3 11 DC  H6   H  -17.445 -17.845 28.362 1.00 . C C . 121 DC  H6   1 1 
       18 34062 3 3 11 DC  HO3' H  -17.893 -18.468 23.342 1.00 . C C . 121 DC  HO3' 1 1 
       18 34063 3 3 11 DC  N1   N  -15.443 -18.501 28.066 1.00 . C C . 121 DC  N1   1 1 
       18 34064 3 3 11 DC  N3   N  -14.256 -19.257 29.958 1.00 . C C . 121 DC  N3   1 1 
       18 34065 3 3 11 DC  N4   N  -15.271 -19.263 32.030 1.00 . C C . 121 DC  N4   1 1 
       18 34066 3 3 11 DC  O2   O  -13.304 -19.230 27.905 1.00 . C C . 121 DC  O2   1 1 
       18 34067 3 3 11 DC  O3'  O  -17.038 -18.154 23.643 1.00 . C C . 121 DC  O3'  1 1 
       18 34068 3 3 11 DC  O4'  O  -15.577 -16.794 26.423 1.00 . C C . 121 DC  O4'  1 1 
       18 34069 3 3 11 DC  O5'  O  -18.304 -15.797 26.788 1.00 . C C . 121 DC  O5'  1 1 
       18 34070 3 3 11 DC  OP1  O  -20.112 -14.136 26.290 1.00 . C C . 121 DC  OP1  1 1 
       18 34071 3 3 11 DC  OP2  O  -20.091 -15.427 28.504 1.00 . C C . 121 DC  OP2  1 1 
       18 34072 3 3 11 DC  P    P  -19.362 -14.753 27.407 1.00 . C C . 121 DC  P    1 1 
       18 34073 4 4  1 MN  MN   MN -15.897 -18.413 43.195 1.00 . D C . 301 MN  MN   1 1 
       18 34074 5 4  1 MN  MN   MN  -4.740   5.470 52.565 1.00 . E B . 302 MN  MN   1 1 
       19 34075 1 1  3 ASP C    C   -7.027   4.424  6.433 1.00 . A A .   3 ASP C    1 1 
       19 34076 1 1  3 ASP CA   C   -7.473   5.887  6.442 1.00 . A A .   3 ASP CA   1 1 
       19 34077 1 1  3 ASP CB   C   -7.189   6.515  5.075 1.00 . A A .   3 ASP CB   1 1 
       19 34078 1 1  3 ASP CG   C   -7.708   7.954  5.056 1.00 . A A .   3 ASP CG   1 1 
       19 34079 1 1  3 ASP H    H   -6.433   5.968  8.243 1.00 . A A .   3 ASP H    1 1 
       19 34080 1 1  3 ASP HA   H   -8.531   5.940  6.648 1.00 . A A .   3 ASP HA   1 1 
       19 34081 1 1  3 ASP HB2  H   -6.124   6.514  4.893 1.00 . A A .   3 ASP HB2  1 1 
       19 34082 1 1  3 ASP HB3  H   -7.686   5.945  4.305 1.00 . A A .   3 ASP HB3  1 1 
       19 34083 1 1  3 ASP N    N   -6.723   6.629  7.495 1.00 . A A .   3 ASP N    1 1 
       19 34084 1 1  3 ASP O    O   -7.129   3.727  7.423 1.00 . A A .   3 ASP O    1 1 
       19 34085 1 1  3 ASP OD1  O   -8.765   8.189  5.619 1.00 . A A .   3 ASP OD1  1 1 
       19 34086 1 1  3 ASP OD2  O   -7.042   8.796  4.479 1.00 . A A .   3 ASP OD2  1 1 
       19 34087 1 1  4 LYS C    C   -4.680   2.417  5.857 1.00 . A A .   4 LYS C    1 1 
       19 34088 1 1  4 LYS CA   C   -6.080   2.533  5.250 1.00 . A A .   4 LYS CA   1 1 
       19 34089 1 1  4 LYS CB   C   -6.041   2.081  3.789 1.00 . A A .   4 LYS CB   1 1 
       19 34090 1 1  4 LYS CD   C   -7.418   1.698  1.739 1.00 . A A .   4 LYS CD   1 1 
       19 34091 1 1  4 LYS CE   C   -7.236   0.188  1.568 1.00 . A A .   4 LYS CE   1 1 
       19 34092 1 1  4 LYS CG   C   -7.464   2.042  3.228 1.00 . A A .   4 LYS CG   1 1 
       19 34093 1 1  4 LYS H    H   -6.464   4.527  4.531 1.00 . A A .   4 LYS H    1 1 
       19 34094 1 1  4 LYS HA   H   -6.765   1.908  5.803 1.00 . A A .   4 LYS HA   1 1 
       19 34095 1 1  4 LYS HB2  H   -5.446   2.775  3.213 1.00 . A A .   4 LYS HB2  1 1 
       19 34096 1 1  4 LYS HB3  H   -5.605   1.096  3.728 1.00 . A A .   4 LYS HB3  1 1 
       19 34097 1 1  4 LYS HD2  H   -8.341   2.006  1.269 1.00 . A A .   4 LYS HD2  1 1 
       19 34098 1 1  4 LYS HD3  H   -6.589   2.212  1.276 1.00 . A A .   4 LYS HD3  1 1 
       19 34099 1 1  4 LYS HE2  H   -6.241  -0.093  1.880 1.00 . A A .   4 LYS HE2  1 1 
       19 34100 1 1  4 LYS HE3  H   -7.964  -0.333  2.174 1.00 . A A .   4 LYS HE3  1 1 
       19 34101 1 1  4 LYS HG2  H   -8.037   1.291  3.754 1.00 . A A .   4 LYS HG2  1 1 
       19 34102 1 1  4 LYS HG3  H   -7.930   3.007  3.359 1.00 . A A .   4 LYS HG3  1 1 
       19 34103 1 1  4 LYS HZ1  H   -8.177   0.416 -0.275 1.00 . A A .   4 LYS HZ1  1 1 
       19 34104 1 1  4 LYS HZ2  H   -7.702  -1.179  0.068 1.00 . A A .   4 LYS HZ2  1 1 
       19 34105 1 1  4 LYS HZ3  H   -6.543  -0.021 -0.384 1.00 . A A .   4 LYS HZ3  1 1 
       19 34106 1 1  4 LYS N    N   -6.535   3.951  5.321 1.00 . A A .   4 LYS N    1 1 
       19 34107 1 1  4 LYS NZ   N   -7.429  -0.177  0.137 1.00 . A A .   4 LYS NZ   1 1 
       19 34108 1 1  4 LYS O    O   -3.915   3.360  5.864 1.00 . A A .   4 LYS O    1 1 
       19 34109 1 1  5 GLN C    C   -2.968   1.710  8.369 1.00 . A A .   5 GLN C    1 1 
       19 34110 1 1  5 GLN CA   C   -2.988   1.088  6.971 1.00 . A A .   5 GLN CA   1 1 
       19 34111 1 1  5 GLN CB   C   -1.943   1.777  6.091 1.00 . A A .   5 GLN CB   1 1 
       19 34112 1 1  5 GLN CD   C   -0.687  -0.238  5.311 1.00 . A A .   5 GLN CD   1 1 
       19 34113 1 1  5 GLN CG   C   -0.618   1.018  6.182 1.00 . A A .   5 GLN CG   1 1 
       19 34114 1 1  5 GLN H    H   -4.972   0.517  6.356 1.00 . A A .   5 GLN H    1 1 
       19 34115 1 1  5 GLN HA   H   -2.761   0.035  7.043 1.00 . A A .   5 GLN HA   1 1 
       19 34116 1 1  5 GLN HB2  H   -2.285   1.785  5.066 1.00 . A A .   5 GLN HB2  1 1 
       19 34117 1 1  5 GLN HB3  H   -1.798   2.791  6.431 1.00 . A A .   5 GLN HB3  1 1 
       19 34118 1 1  5 GLN HE21 H   -0.746   0.777  3.605 1.00 . A A .   5 GLN HE21 1 1 
       19 34119 1 1  5 GLN HE22 H   -0.791  -0.912  3.447 1.00 . A A .   5 GLN HE22 1 1 
       19 34120 1 1  5 GLN HG2  H    0.185   1.652  5.836 1.00 . A A .   5 GLN HG2  1 1 
       19 34121 1 1  5 GLN HG3  H   -0.436   0.732  7.208 1.00 . A A .   5 GLN HG3  1 1 
       19 34122 1 1  5 GLN N    N   -4.339   1.266  6.369 1.00 . A A .   5 GLN N    1 1 
       19 34123 1 1  5 GLN NE2  N   -0.747  -0.114  4.013 1.00 . A A .   5 GLN NE2  1 1 
       19 34124 1 1  5 GLN O    O   -2.960   2.916  8.523 1.00 . A A .   5 GLN O    1 1 
       19 34125 1 1  5 GLN OE1  O   -0.688  -1.343  5.817 1.00 . A A .   5 GLN OE1  1 1 
       19 34126 1 1  6 GLY C    C   -1.611   1.090 11.447 1.00 . A A .   6 GLY C    1 1 
       19 34127 1 1  6 GLY CA   C   -2.940   1.443 10.776 1.00 . A A .   6 GLY CA   1 1 
       19 34128 1 1  6 GLY H    H   -2.964  -0.071  9.244 1.00 . A A .   6 GLY H    1 1 
       19 34129 1 1  6 GLY HA2  H   -3.054   2.517 10.742 1.00 . A A .   6 GLY HA2  1 1 
       19 34130 1 1  6 GLY HA3  H   -3.751   1.012 11.344 1.00 . A A .   6 GLY HA3  1 1 
       19 34131 1 1  6 GLY N    N   -2.959   0.898  9.390 1.00 . A A .   6 GLY N    1 1 
       19 34132 1 1  6 GLY O    O   -1.061   1.866 12.203 1.00 . A A .   6 GLY O    1 1 
       19 34133 1 1  7 ARG C    C    1.350   0.266 11.113 1.00 . A A .   7 ARG C    1 1 
       19 34134 1 1  7 ARG CA   C    0.202  -0.476 11.798 1.00 . A A .   7 ARG CA   1 1 
       19 34135 1 1  7 ARG CB   C    0.401  -1.985 11.633 1.00 . A A .   7 ARG CB   1 1 
       19 34136 1 1  7 ARG CD   C   -0.559  -4.234 12.150 1.00 . A A .   7 ARG CD   1 1 
       19 34137 1 1  7 ARG CG   C   -0.682  -2.731 12.413 1.00 . A A .   7 ARG CG   1 1 
       19 34138 1 1  7 ARG CZ   C    0.955  -6.021 12.766 1.00 . A A .   7 ARG CZ   1 1 
       19 34139 1 1  7 ARG H    H   -1.551  -0.688 10.565 1.00 . A A .   7 ARG H    1 1 
       19 34140 1 1  7 ARG HA   H    0.189  -0.228 12.849 1.00 . A A .   7 ARG HA   1 1 
       19 34141 1 1  7 ARG HB2  H    0.336  -2.244 10.586 1.00 . A A .   7 ARG HB2  1 1 
       19 34142 1 1  7 ARG HB3  H    1.373  -2.263 12.013 1.00 . A A .   7 ARG HB3  1 1 
       19 34143 1 1  7 ARG HD2  H   -1.399  -4.747 12.592 1.00 . A A .   7 ARG HD2  1 1 
       19 34144 1 1  7 ARG HD3  H   -0.547  -4.413 11.085 1.00 . A A .   7 ARG HD3  1 1 
       19 34145 1 1  7 ARG HE   H    1.353  -4.112 13.137 1.00 . A A .   7 ARG HE   1 1 
       19 34146 1 1  7 ARG HG2  H   -0.562  -2.539 13.469 1.00 . A A .   7 ARG HG2  1 1 
       19 34147 1 1  7 ARG HG3  H   -1.656  -2.391 12.093 1.00 . A A .   7 ARG HG3  1 1 
       19 34148 1 1  7 ARG HH11 H   -0.754  -6.518 11.849 1.00 . A A .   7 ARG HH11 1 1 
       19 34149 1 1  7 ARG HH12 H    0.285  -7.840 12.265 1.00 . A A .   7 ARG HH12 1 1 
       19 34150 1 1  7 ARG HH21 H    2.721  -5.824 13.687 1.00 . A A .   7 ARG HH21 1 1 
       19 34151 1 1  7 ARG HH22 H    2.253  -7.447 13.305 1.00 . A A .   7 ARG HH22 1 1 
       19 34152 1 1  7 ARG N    N   -1.091  -0.076 11.177 1.00 . A A .   7 ARG N    1 1 
       19 34153 1 1  7 ARG NE   N    0.706  -4.740 12.752 1.00 . A A .   7 ARG NE   1 1 
       19 34154 1 1  7 ARG NH1  N    0.095  -6.859 12.253 1.00 . A A .   7 ARG NH1  1 1 
       19 34155 1 1  7 ARG NH2  N    2.062  -6.465 13.294 1.00 . A A .   7 ARG NH2  1 1 
       19 34156 1 1  7 ARG O    O    1.242   0.686  9.977 1.00 . A A .   7 ARG O    1 1 
       19 34157 1 1  8 THR C    C    4.908   0.459 11.591 1.00 . A A .   8 THR C    1 1 
       19 34158 1 1  8 THR CA   C    3.605   1.149 11.181 1.00 . A A .   8 THR CA   1 1 
       19 34159 1 1  8 THR CB   C    3.623   2.601 11.667 1.00 . A A .   8 THR CB   1 1 
       19 34160 1 1  8 THR CG2  C    2.351   3.312 11.201 1.00 . A A .   8 THR CG2  1 1 
       19 34161 1 1  8 THR H    H    2.518   0.088 12.708 1.00 . A A .   8 THR H    1 1 
       19 34162 1 1  8 THR HA   H    3.511   1.131 10.105 1.00 . A A .   8 THR HA   1 1 
       19 34163 1 1  8 THR HB   H    4.483   3.107 11.258 1.00 . A A .   8 THR HB   1 1 
       19 34164 1 1  8 THR HG1  H    2.871   3.006 13.414 1.00 . A A .   8 THR HG1  1 1 
       19 34165 1 1  8 THR HG21 H    2.139   3.037 10.178 1.00 . A A .   8 THR HG21 1 1 
       19 34166 1 1  8 THR HG22 H    2.492   4.380 11.265 1.00 . A A .   8 THR HG22 1 1 
       19 34167 1 1  8 THR HG23 H    1.523   3.020 11.831 1.00 . A A .   8 THR HG23 1 1 
       19 34168 1 1  8 THR N    N    2.451   0.434 11.793 1.00 . A A .   8 THR N    1 1 
       19 34169 1 1  8 THR O    O    5.030  -0.058 12.683 1.00 . A A .   8 THR O    1 1 
       19 34170 1 1  8 THR OG1  O    3.687   2.622 13.086 1.00 . A A .   8 THR OG1  1 1 
       19 34171 1 1  9 ASP C    C    7.974   0.699 12.005 1.00 . A A .   9 ASP C    1 1 
       19 34172 1 1  9 ASP CA   C    7.176  -0.207 11.066 1.00 . A A .   9 ASP CA   1 1 
       19 34173 1 1  9 ASP CB   C    7.980  -0.450  9.786 1.00 . A A .   9 ASP CB   1 1 
       19 34174 1 1  9 ASP CG   C    8.316   0.893  9.133 1.00 . A A .   9 ASP CG   1 1 
       19 34175 1 1  9 ASP H    H    5.764   0.868  9.846 1.00 . A A .   9 ASP H    1 1 
       19 34176 1 1  9 ASP HA   H    6.984  -1.152 11.554 1.00 . A A .   9 ASP HA   1 1 
       19 34177 1 1  9 ASP HB2  H    8.895  -0.971 10.029 1.00 . A A .   9 ASP HB2  1 1 
       19 34178 1 1  9 ASP HB3  H    7.396  -1.045  9.101 1.00 . A A .   9 ASP HB3  1 1 
       19 34179 1 1  9 ASP N    N    5.883   0.446 10.723 1.00 . A A .   9 ASP N    1 1 
       19 34180 1 1  9 ASP O    O    7.732   1.887 12.091 1.00 . A A .   9 ASP O    1 1 
       19 34181 1 1  9 ASP OD1  O    7.786   1.896  9.580 1.00 . A A .   9 ASP OD1  1 1 
       19 34182 1 1  9 ASP OD2  O    9.099   0.894  8.197 1.00 . A A .   9 ASP OD2  1 1 
       19 34183 1 1 10 CYS C    C   11.147   1.153 13.067 1.00 . A A .  10 CYS C    1 1 
       19 34184 1 1 10 CYS CA   C    9.739   0.980 13.641 1.00 . A A .  10 CYS CA   1 1 
       19 34185 1 1 10 CYS CB   C    9.823   0.290 15.004 1.00 . A A .  10 CYS CB   1 1 
       19 34186 1 1 10 CYS H    H    9.100  -0.812 12.632 1.00 . A A .  10 CYS H    1 1 
       19 34187 1 1 10 CYS HA   H    9.277   1.950 13.757 1.00 . A A .  10 CYS HA   1 1 
       19 34188 1 1 10 CYS HB2  H    9.787  -0.780 14.867 1.00 . A A .  10 CYS HB2  1 1 
       19 34189 1 1 10 CYS HB3  H   10.751   0.560 15.487 1.00 . A A .  10 CYS HB3  1 1 
       19 34190 1 1 10 CYS HG   H    8.715   0.789 16.951 1.00 . A A .  10 CYS HG   1 1 
       19 34191 1 1 10 CYS N    N    8.923   0.149 12.712 1.00 . A A .  10 CYS N    1 1 
       19 34192 1 1 10 CYS O    O   11.894   0.203 12.937 1.00 . A A .  10 CYS O    1 1 
       19 34193 1 1 10 CYS SG   S    8.431   0.816 16.034 1.00 . A A .  10 CYS SG   1 1 
       19 34194 1 1 11 PRO C    C   13.970   2.319 13.182 1.00 . A A .  11 PRO C    1 1 
       19 34195 1 1 11 PRO CA   C   12.857   2.687 12.196 1.00 . A A .  11 PRO CA   1 1 
       19 34196 1 1 11 PRO CB   C   12.811   4.201 11.984 1.00 . A A .  11 PRO CB   1 1 
       19 34197 1 1 11 PRO CD   C   10.644   3.553 12.814 1.00 . A A .  11 PRO CD   1 1 
       19 34198 1 1 11 PRO CG   C   11.360   4.552 11.925 1.00 . A A .  11 PRO CG   1 1 
       19 34199 1 1 11 PRO HA   H   13.016   2.196 11.252 1.00 . A A .  11 PRO HA   1 1 
       19 34200 1 1 11 PRO HB2  H   13.289   4.709 12.810 1.00 . A A .  11 PRO HB2  1 1 
       19 34201 1 1 11 PRO HB3  H   13.291   4.464 11.054 1.00 . A A .  11 PRO HB3  1 1 
       19 34202 1 1 11 PRO HD2  H   10.567   3.895 13.838 1.00 . A A .  11 PRO HD2  1 1 
       19 34203 1 1 11 PRO HD3  H    9.668   3.339 12.408 1.00 . A A .  11 PRO HD3  1 1 
       19 34204 1 1 11 PRO HG2  H   11.210   5.558 12.296 1.00 . A A .  11 PRO HG2  1 1 
       19 34205 1 1 11 PRO HG3  H   11.000   4.472 10.912 1.00 . A A .  11 PRO HG3  1 1 
       19 34206 1 1 11 PRO N    N   11.502   2.362 12.728 1.00 . A A .  11 PRO N    1 1 
       19 34207 1 1 11 PRO O    O   15.070   1.983 12.793 1.00 . A A .  11 PRO O    1 1 
       19 34208 1 1 12 ALA C    C   14.847   0.550 15.640 1.00 . A A .  12 ALA C    1 1 
       19 34209 1 1 12 ALA CA   C   14.742   2.067 15.464 1.00 . A A .  12 ALA CA   1 1 
       19 34210 1 1 12 ALA CB   C   14.375   2.712 16.802 1.00 . A A .  12 ALA CB   1 1 
       19 34211 1 1 12 ALA H    H   12.791   2.631 14.750 1.00 . A A .  12 ALA H    1 1 
       19 34212 1 1 12 ALA HA   H   15.692   2.456 15.126 1.00 . A A .  12 ALA HA   1 1 
       19 34213 1 1 12 ALA HB1  H   15.004   2.308 17.582 1.00 . A A .  12 ALA HB1  1 1 
       19 34214 1 1 12 ALA HB2  H   13.340   2.502 17.030 1.00 . A A .  12 ALA HB2  1 1 
       19 34215 1 1 12 ALA HB3  H   14.520   3.780 16.739 1.00 . A A .  12 ALA HB3  1 1 
       19 34216 1 1 12 ALA N    N   13.691   2.380 14.456 1.00 . A A .  12 ALA N    1 1 
       19 34217 1 1 12 ALA O    O   15.787   0.047 16.222 1.00 . A A .  12 ALA O    1 1 
       19 34218 1 1 13 LEU C    C   14.112  -2.307 13.913 1.00 . A A .  13 LEU C    1 1 
       19 34219 1 1 13 LEU CA   C   13.929  -1.664 15.289 1.00 . A A .  13 LEU CA   1 1 
       19 34220 1 1 13 LEU CB   C   12.618  -2.151 15.910 1.00 . A A .  13 LEU CB   1 1 
       19 34221 1 1 13 LEU CD1  C   13.015  -0.614 17.838 1.00 . A A .  13 LEU CD1  1 1 
       19 34222 1 1 13 LEU CD2  C   11.374  -2.485 18.050 1.00 . A A .  13 LEU CD2  1 1 
       19 34223 1 1 13 LEU CG   C   12.708  -2.057 17.434 1.00 . A A .  13 LEU CG   1 1 
       19 34224 1 1 13 LEU H    H   13.140   0.245 14.672 1.00 . A A .  13 LEU H    1 1 
       19 34225 1 1 13 LEU HA   H   14.754  -1.939 15.928 1.00 . A A .  13 LEU HA   1 1 
       19 34226 1 1 13 LEU HB2  H   11.803  -1.536 15.557 1.00 . A A .  13 LEU HB2  1 1 
       19 34227 1 1 13 LEU HB3  H   12.445  -3.178 15.624 1.00 . A A .  13 LEU HB3  1 1 
       19 34228 1 1 13 LEU HD11 H   12.586  -0.413 18.809 1.00 . A A .  13 LEU HD11 1 1 
       19 34229 1 1 13 LEU HD12 H   12.592   0.062 17.111 1.00 . A A .  13 LEU HD12 1 1 
       19 34230 1 1 13 LEU HD13 H   14.085  -0.472 17.882 1.00 . A A .  13 LEU HD13 1 1 
       19 34231 1 1 13 LEU HD21 H   11.522  -3.372 18.648 1.00 . A A .  13 LEU HD21 1 1 
       19 34232 1 1 13 LEU HD22 H   10.666  -2.695 17.262 1.00 . A A .  13 LEU HD22 1 1 
       19 34233 1 1 13 LEU HD23 H   10.994  -1.688 18.673 1.00 . A A .  13 LEU HD23 1 1 
       19 34234 1 1 13 LEU HG   H   13.495  -2.705 17.788 1.00 . A A .  13 LEU HG   1 1 
       19 34235 1 1 13 LEU N    N   13.887  -0.182 15.143 1.00 . A A .  13 LEU N    1 1 
       19 34236 1 1 13 LEU O    O   13.750  -1.740 12.900 1.00 . A A .  13 LEU O    1 1 
       19 34237 1 1 14 PRO C    C   13.631  -4.424 11.801 1.00 . A A .  14 PRO C    1 1 
       19 34238 1 1 14 PRO CA   C   14.914  -4.233 12.615 1.00 . A A .  14 PRO CA   1 1 
       19 34239 1 1 14 PRO CB   C   15.455  -5.586 13.082 1.00 . A A .  14 PRO CB   1 1 
       19 34240 1 1 14 PRO CD   C   15.134  -4.234 15.060 1.00 . A A .  14 PRO CD   1 1 
       19 34241 1 1 14 PRO CG   C   15.161  -5.653 14.545 1.00 . A A .  14 PRO CG   1 1 
       19 34242 1 1 14 PRO HA   H   15.661  -3.733 12.023 1.00 . A A .  14 PRO HA   1 1 
       19 34243 1 1 14 PRO HB2  H   14.952  -6.390 12.561 1.00 . A A .  14 PRO HB2  1 1 
       19 34244 1 1 14 PRO HB3  H   16.520  -5.642 12.918 1.00 . A A .  14 PRO HB3  1 1 
       19 34245 1 1 14 PRO HD2  H   14.431  -4.134 15.877 1.00 . A A .  14 PRO HD2  1 1 
       19 34246 1 1 14 PRO HD3  H   16.115  -3.894 15.356 1.00 . A A .  14 PRO HD3  1 1 
       19 34247 1 1 14 PRO HG2  H   14.200  -6.123 14.706 1.00 . A A .  14 PRO HG2  1 1 
       19 34248 1 1 14 PRO HG3  H   15.936  -6.204 15.054 1.00 . A A .  14 PRO HG3  1 1 
       19 34249 1 1 14 PRO N    N   14.671  -3.486 13.882 1.00 . A A .  14 PRO N    1 1 
       19 34250 1 1 14 PRO O    O   12.539  -4.397 12.333 1.00 . A A .  14 PRO O    1 1 
       19 34251 1 1 15 PRO C    C   11.641  -5.881 10.120 1.00 . A A .  15 PRO C    1 1 
       19 34252 1 1 15 PRO CA   C   12.613  -4.816  9.601 1.00 . A A .  15 PRO CA   1 1 
       19 34253 1 1 15 PRO CB   C   13.260  -5.276  8.294 1.00 . A A .  15 PRO CB   1 1 
       19 34254 1 1 15 PRO CD   C   15.054  -4.658  9.800 1.00 . A A .  15 PRO CD   1 1 
       19 34255 1 1 15 PRO CG   C   14.652  -4.735  8.328 1.00 . A A .  15 PRO CG   1 1 
       19 34256 1 1 15 PRO HA   H   12.096  -3.884  9.438 1.00 . A A .  15 PRO HA   1 1 
       19 34257 1 1 15 PRO HB2  H   13.277  -6.356  8.245 1.00 . A A .  15 PRO HB2  1 1 
       19 34258 1 1 15 PRO HB3  H   12.728  -4.869  7.448 1.00 . A A .  15 PRO HB3  1 1 
       19 34259 1 1 15 PRO HD2  H   15.628  -5.526 10.098 1.00 . A A .  15 PRO HD2  1 1 
       19 34260 1 1 15 PRO HD3  H   15.611  -3.752  9.979 1.00 . A A .  15 PRO HD3  1 1 
       19 34261 1 1 15 PRO HG2  H   15.318  -5.397  7.791 1.00 . A A .  15 PRO HG2  1 1 
       19 34262 1 1 15 PRO HG3  H   14.677  -3.749  7.892 1.00 . A A .  15 PRO HG3  1 1 
       19 34263 1 1 15 PRO N    N   13.770  -4.614 10.518 1.00 . A A .  15 PRO N    1 1 
       19 34264 1 1 15 PRO O    O   12.024  -6.997 10.407 1.00 . A A .  15 PRO O    1 1 
       19 34265 1 1 16 GLY C    C    8.693  -5.999 11.976 1.00 . A A .  16 GLY C    1 1 
       19 34266 1 1 16 GLY CA   C    9.389  -6.540 10.726 1.00 . A A .  16 GLY CA   1 1 
       19 34267 1 1 16 GLY H    H   10.100  -4.633 10.015 1.00 . A A .  16 GLY H    1 1 
       19 34268 1 1 16 GLY HA2  H    8.657  -6.720  9.952 1.00 . A A .  16 GLY HA2  1 1 
       19 34269 1 1 16 GLY HA3  H    9.892  -7.462 10.969 1.00 . A A .  16 GLY HA3  1 1 
       19 34270 1 1 16 GLY N    N   10.387  -5.542 10.241 1.00 . A A .  16 GLY N    1 1 
       19 34271 1 1 16 GLY O    O    7.532  -6.263 12.214 1.00 . A A .  16 GLY O    1 1 
       19 34272 1 1 17 TRP C    C    7.629  -3.748 13.633 1.00 . A A .  17 TRP C    1 1 
       19 34273 1 1 17 TRP CA   C    8.772  -4.691 14.013 1.00 . A A .  17 TRP CA   1 1 
       19 34274 1 1 17 TRP CB   C    9.825  -3.921 14.813 1.00 . A A .  17 TRP CB   1 1 
       19 34275 1 1 17 TRP CD1  C   11.674  -5.598 15.206 1.00 . A A .  17 TRP CD1  1 1 
       19 34276 1 1 17 TRP CD2  C   10.435  -5.228 17.047 1.00 . A A .  17 TRP CD2  1 1 
       19 34277 1 1 17 TRP CE2  C   11.423  -6.176 17.406 1.00 . A A .  17 TRP CE2  1 1 
       19 34278 1 1 17 TRP CE3  C    9.519  -4.820 18.033 1.00 . A A .  17 TRP CE3  1 1 
       19 34279 1 1 17 TRP CG   C   10.616  -4.877 15.645 1.00 . A A .  17 TRP CG   1 1 
       19 34280 1 1 17 TRP CH2  C   10.580  -6.285 19.664 1.00 . A A .  17 TRP CH2  1 1 
       19 34281 1 1 17 TRP CZ2  C   11.499  -6.701 18.696 1.00 . A A .  17 TRP CZ2  1 1 
       19 34282 1 1 17 TRP CZ3  C    9.592  -5.346 19.334 1.00 . A A .  17 TRP CZ3  1 1 
       19 34283 1 1 17 TRP H    H   10.327  -5.037 12.563 1.00 . A A .  17 TRP H    1 1 
       19 34284 1 1 17 TRP HA   H    8.385  -5.501 14.614 1.00 . A A .  17 TRP HA   1 1 
       19 34285 1 1 17 TRP HB2  H   10.485  -3.402 14.132 1.00 . A A .  17 TRP HB2  1 1 
       19 34286 1 1 17 TRP HB3  H    9.335  -3.204 15.455 1.00 . A A .  17 TRP HB3  1 1 
       19 34287 1 1 17 TRP HD1  H   12.077  -5.574 14.205 1.00 . A A .  17 TRP HD1  1 1 
       19 34288 1 1 17 TRP HE1  H   12.914  -6.983 16.196 1.00 . A A .  17 TRP HE1  1 1 
       19 34289 1 1 17 TRP HE3  H    8.754  -4.097 17.790 1.00 . A A .  17 TRP HE3  1 1 
       19 34290 1 1 17 TRP HH2  H   10.632  -6.687 20.665 1.00 . A A .  17 TRP HH2  1 1 
       19 34291 1 1 17 TRP HZ2  H   12.261  -7.424 18.945 1.00 . A A .  17 TRP HZ2  1 1 
       19 34292 1 1 17 TRP HZ3  H    8.884  -5.026 20.084 1.00 . A A .  17 TRP HZ3  1 1 
       19 34293 1 1 17 TRP N    N    9.393  -5.243 12.776 1.00 . A A .  17 TRP N    1 1 
       19 34294 1 1 17 TRP NE1  N   12.153  -6.369 16.250 1.00 . A A .  17 TRP NE1  1 1 
       19 34295 1 1 17 TRP O    O    7.768  -2.906 12.768 1.00 . A A .  17 TRP O    1 1 
       19 34296 1 1 18 LYS C    C    4.656  -2.540 15.213 1.00 . A A .  18 LYS C    1 1 
       19 34297 1 1 18 LYS CA   C    5.341  -3.008 13.928 1.00 . A A .  18 LYS CA   1 1 
       19 34298 1 1 18 LYS CB   C    4.344  -3.797 13.076 1.00 . A A .  18 LYS CB   1 1 
       19 34299 1 1 18 LYS CD   C    3.951  -4.852 10.845 1.00 . A A .  18 LYS CD   1 1 
       19 34300 1 1 18 LYS CE   C    4.572  -5.157  9.482 1.00 . A A .  18 LYS CE   1 1 
       19 34301 1 1 18 LYS CG   C    4.958  -4.088 11.706 1.00 . A A .  18 LYS CG   1 1 
       19 34302 1 1 18 LYS H    H    6.412  -4.555 14.978 1.00 . A A .  18 LYS H    1 1 
       19 34303 1 1 18 LYS HA   H    5.689  -2.151 13.371 1.00 . A A .  18 LYS HA   1 1 
       19 34304 1 1 18 LYS HB2  H    4.107  -4.729 13.571 1.00 . A A .  18 LYS HB2  1 1 
       19 34305 1 1 18 LYS HB3  H    3.442  -3.218 12.948 1.00 . A A .  18 LYS HB3  1 1 
       19 34306 1 1 18 LYS HD2  H    3.687  -5.777 11.337 1.00 . A A .  18 LYS HD2  1 1 
       19 34307 1 1 18 LYS HD3  H    3.065  -4.251 10.709 1.00 . A A .  18 LYS HD3  1 1 
       19 34308 1 1 18 LYS HE2  H    5.523  -5.651  9.621 1.00 . A A .  18 LYS HE2  1 1 
       19 34309 1 1 18 LYS HE3  H    3.911  -5.803  8.920 1.00 . A A .  18 LYS HE3  1 1 
       19 34310 1 1 18 LYS HG2  H    5.213  -3.156 11.221 1.00 . A A .  18 LYS HG2  1 1 
       19 34311 1 1 18 LYS HG3  H    5.849  -4.685 11.830 1.00 . A A .  18 LYS HG3  1 1 
       19 34312 1 1 18 LYS HZ1  H    4.132  -3.159  9.100 1.00 . A A .  18 LYS HZ1  1 1 
       19 34313 1 1 18 LYS HZ2  H    4.583  -4.043  7.723 1.00 . A A .  18 LYS HZ2  1 1 
       19 34314 1 1 18 LYS HZ3  H    5.759  -3.567  8.852 1.00 . A A .  18 LYS HZ3  1 1 
       19 34315 1 1 18 LYS N    N    6.500  -3.881 14.271 1.00 . A A .  18 LYS N    1 1 
       19 34316 1 1 18 LYS NZ   N    4.777  -3.885  8.733 1.00 . A A .  18 LYS NZ   1 1 
       19 34317 1 1 18 LYS O    O    4.826  -3.122 16.265 1.00 . A A .  18 LYS O    1 1 
       19 34318 1 1 19 LYS C    C    1.863  -0.345 15.964 1.00 . A A .  19 LYS C    1 1 
       19 34319 1 1 19 LYS CA   C    3.199  -0.980 16.357 1.00 . A A .  19 LYS CA   1 1 
       19 34320 1 1 19 LYS CB   C    4.082   0.069 17.035 1.00 . A A .  19 LYS CB   1 1 
       19 34321 1 1 19 LYS CD   C    5.271   2.244 16.723 1.00 . A A .  19 LYS CD   1 1 
       19 34322 1 1 19 LYS CE   C    5.636   3.335 15.714 1.00 . A A .  19 LYS CE   1 1 
       19 34323 1 1 19 LYS CG   C    4.450   1.158 16.026 1.00 . A A .  19 LYS CG   1 1 
       19 34324 1 1 19 LYS H    H    3.754  -1.040 14.276 1.00 . A A .  19 LYS H    1 1 
       19 34325 1 1 19 LYS HA   H    3.022  -1.798 17.039 1.00 . A A .  19 LYS HA   1 1 
       19 34326 1 1 19 LYS HB2  H    3.544   0.510 17.863 1.00 . A A .  19 LYS HB2  1 1 
       19 34327 1 1 19 LYS HB3  H    4.982  -0.400 17.401 1.00 . A A .  19 LYS HB3  1 1 
       19 34328 1 1 19 LYS HD2  H    4.688   2.676 17.525 1.00 . A A .  19 LYS HD2  1 1 
       19 34329 1 1 19 LYS HD3  H    6.173   1.812 17.126 1.00 . A A .  19 LYS HD3  1 1 
       19 34330 1 1 19 LYS HE2  H    4.735   3.744 15.282 1.00 . A A .  19 LYS HE2  1 1 
       19 34331 1 1 19 LYS HE3  H    6.183   4.120 16.215 1.00 . A A .  19 LYS HE3  1 1 
       19 34332 1 1 19 LYS HG2  H    5.031   0.724 15.225 1.00 . A A .  19 LYS HG2  1 1 
       19 34333 1 1 19 LYS HG3  H    3.549   1.594 15.621 1.00 . A A .  19 LYS HG3  1 1 
       19 34334 1 1 19 LYS HZ1  H    6.621   1.735 14.815 1.00 . A A .  19 LYS HZ1  1 1 
       19 34335 1 1 19 LYS HZ2  H    7.406   3.230 14.622 1.00 . A A .  19 LYS HZ2  1 1 
       19 34336 1 1 19 LYS HZ3  H    6.012   2.876 13.718 1.00 . A A .  19 LYS HZ3  1 1 
       19 34337 1 1 19 LYS N    N    3.883  -1.491 15.136 1.00 . A A .  19 LYS N    1 1 
       19 34338 1 1 19 LYS NZ   N    6.482   2.750 14.635 1.00 . A A .  19 LYS NZ   1 1 
       19 34339 1 1 19 LYS O    O    1.681   0.102 14.849 1.00 . A A .  19 LYS O    1 1 
       19 34340 1 1 20 GLU C    C   -0.876   1.126 17.759 1.00 . A A .  20 GLU C    1 1 
       19 34341 1 1 20 GLU CA   C   -0.392   0.317 16.555 1.00 . A A .  20 GLU CA   1 1 
       19 34342 1 1 20 GLU CB   C   -1.407  -0.782 16.238 1.00 . A A .  20 GLU CB   1 1 
       19 34343 1 1 20 GLU CD   C   -2.632   0.699 14.642 1.00 . A A .  20 GLU CD   1 1 
       19 34344 1 1 20 GLU CG   C   -2.760  -0.148 15.908 1.00 . A A .  20 GLU CG   1 1 
       19 34345 1 1 20 GLU H    H    1.091  -0.675 17.763 1.00 . A A .  20 GLU H    1 1 
       19 34346 1 1 20 GLU HA   H   -0.287   0.969 15.701 1.00 . A A .  20 GLU HA   1 1 
       19 34347 1 1 20 GLU HB2  H   -1.062  -1.357 15.390 1.00 . A A .  20 GLU HB2  1 1 
       19 34348 1 1 20 GLU HB3  H   -1.514  -1.432 17.094 1.00 . A A .  20 GLU HB3  1 1 
       19 34349 1 1 20 GLU HG2  H   -3.493  -0.927 15.750 1.00 . A A .  20 GLU HG2  1 1 
       19 34350 1 1 20 GLU HG3  H   -3.073   0.478 16.730 1.00 . A A .  20 GLU HG3  1 1 
       19 34351 1 1 20 GLU N    N    0.927  -0.301 16.872 1.00 . A A .  20 GLU N    1 1 
       19 34352 1 1 20 GLU O    O   -0.756   0.705 18.892 1.00 . A A .  20 GLU O    1 1 
       19 34353 1 1 20 GLU OE1  O   -1.712   0.454 13.879 1.00 . A A .  20 GLU OE1  1 1 
       19 34354 1 1 20 GLU OE2  O   -3.456   1.580 14.457 1.00 . A A .  20 GLU OE2  1 1 
       19 34355 1 1 21 GLU C    C   -3.432   3.015 18.760 1.00 . A A .  21 GLU C    1 1 
       19 34356 1 1 21 GLU CA   C   -1.910   3.126 18.656 1.00 . A A .  21 GLU CA   1 1 
       19 34357 1 1 21 GLU CB   C   -1.520   4.585 18.413 1.00 . A A .  21 GLU CB   1 1 
       19 34358 1 1 21 GLU CD   C   -1.428   6.867 19.428 1.00 . A A .  21 GLU CD   1 1 
       19 34359 1 1 21 GLU CG   C   -1.878   5.421 19.643 1.00 . A A .  21 GLU CG   1 1 
       19 34360 1 1 21 GLU H    H   -1.518   2.607 16.602 1.00 . A A .  21 GLU H    1 1 
       19 34361 1 1 21 GLU HA   H   -1.461   2.782 19.576 1.00 . A A .  21 GLU HA   1 1 
       19 34362 1 1 21 GLU HB2  H   -0.457   4.648 18.231 1.00 . A A .  21 GLU HB2  1 1 
       19 34363 1 1 21 GLU HB3  H   -2.055   4.963 17.555 1.00 . A A .  21 GLU HB3  1 1 
       19 34364 1 1 21 GLU HG2  H   -2.948   5.396 19.796 1.00 . A A .  21 GLU HG2  1 1 
       19 34365 1 1 21 GLU HG3  H   -1.381   5.016 20.512 1.00 . A A .  21 GLU HG3  1 1 
       19 34366 1 1 21 GLU N    N   -1.425   2.287 17.523 1.00 . A A .  21 GLU N    1 1 
       19 34367 1 1 21 GLU O    O   -4.146   3.225 17.799 1.00 . A A .  21 GLU O    1 1 
       19 34368 1 1 21 GLU OE1  O   -0.672   7.099 18.500 1.00 . A A .  21 GLU OE1  1 1 
       19 34369 1 1 21 GLU OE2  O   -1.847   7.718 20.196 1.00 . A A .  21 GLU OE2  1 1 
       19 34370 1 1 22 VAL C    C   -5.912   3.706 20.981 1.00 . A A .  22 VAL C    1 1 
       19 34371 1 1 22 VAL CA   C   -5.411   2.571 20.085 1.00 . A A .  22 VAL CA   1 1 
       19 34372 1 1 22 VAL CB   C   -5.749   1.226 20.728 1.00 . A A .  22 VAL CB   1 1 
       19 34373 1 1 22 VAL CG1  C   -7.215   1.222 21.167 1.00 . A A .  22 VAL CG1  1 1 
       19 34374 1 1 22 VAL CG2  C   -5.520   0.104 19.713 1.00 . A A .  22 VAL CG2  1 1 
       19 34375 1 1 22 VAL H    H   -3.341   2.515 20.679 1.00 . A A .  22 VAL H    1 1 
       19 34376 1 1 22 VAL HA   H   -5.889   2.639 19.118 1.00 . A A .  22 VAL HA   1 1 
       19 34377 1 1 22 VAL HB   H   -5.116   1.069 21.590 1.00 . A A .  22 VAL HB   1 1 
       19 34378 1 1 22 VAL HG11 H   -7.521   0.213 21.395 1.00 . A A .  22 VAL HG11 1 1 
       19 34379 1 1 22 VAL HG12 H   -7.830   1.613 20.369 1.00 . A A .  22 VAL HG12 1 1 
       19 34380 1 1 22 VAL HG13 H   -7.329   1.841 22.045 1.00 . A A .  22 VAL HG13 1 1 
       19 34381 1 1 22 VAL HG21 H   -6.044   0.335 18.796 1.00 . A A .  22 VAL HG21 1 1 
       19 34382 1 1 22 VAL HG22 H   -5.891  -0.827 20.114 1.00 . A A .  22 VAL HG22 1 1 
       19 34383 1 1 22 VAL HG23 H   -4.464   0.013 19.509 1.00 . A A .  22 VAL HG23 1 1 
       19 34384 1 1 22 VAL N    N   -3.934   2.686 19.919 1.00 . A A .  22 VAL N    1 1 
       19 34385 1 1 22 VAL O    O   -5.348   3.982 22.021 1.00 . A A .  22 VAL O    1 1 
       19 34386 1 1 23 ILE C    C   -8.736   5.027 22.173 1.00 . A A .  23 ILE C    1 1 
       19 34387 1 1 23 ILE CA   C   -7.492   5.490 21.411 1.00 . A A .  23 ILE CA   1 1 
       19 34388 1 1 23 ILE CB   C   -7.859   6.662 20.499 1.00 . A A .  23 ILE CB   1 1 
       19 34389 1 1 23 ILE CD1  C   -6.993   8.176 18.708 1.00 . A A .  23 ILE CD1  1 1 
       19 34390 1 1 23 ILE CG1  C   -6.599   7.174 19.796 1.00 . A A .  23 ILE CG1  1 1 
       19 34391 1 1 23 ILE CG2  C   -8.468   7.789 21.335 1.00 . A A .  23 ILE CG2  1 1 
       19 34392 1 1 23 ILE H    H   -7.413   4.121 19.750 1.00 . A A .  23 ILE H    1 1 
       19 34393 1 1 23 ILE HA   H   -6.736   5.805 22.114 1.00 . A A .  23 ILE HA   1 1 
       19 34394 1 1 23 ILE HB   H   -8.577   6.332 19.762 1.00 . A A .  23 ILE HB   1 1 
       19 34395 1 1 23 ILE HD11 H   -7.562   8.980 19.149 1.00 . A A .  23 ILE HD11 1 1 
       19 34396 1 1 23 ILE HD12 H   -7.591   7.678 17.960 1.00 . A A .  23 ILE HD12 1 1 
       19 34397 1 1 23 ILE HD13 H   -6.102   8.575 18.249 1.00 . A A .  23 ILE HD13 1 1 
       19 34398 1 1 23 ILE HG12 H   -5.956   7.657 20.516 1.00 . A A .  23 ILE HG12 1 1 
       19 34399 1 1 23 ILE HG13 H   -6.077   6.343 19.345 1.00 . A A .  23 ILE HG13 1 1 
       19 34400 1 1 23 ILE HG21 H   -9.398   7.453 21.769 1.00 . A A .  23 ILE HG21 1 1 
       19 34401 1 1 23 ILE HG22 H   -8.653   8.646 20.705 1.00 . A A .  23 ILE HG22 1 1 
       19 34402 1 1 23 ILE HG23 H   -7.782   8.064 22.123 1.00 . A A .  23 ILE HG23 1 1 
       19 34403 1 1 23 ILE N    N   -6.967   4.365 20.588 1.00 . A A .  23 ILE N    1 1 
       19 34404 1 1 23 ILE O    O   -9.547   4.282 21.660 1.00 . A A .  23 ILE O    1 1 
       19 34405 1 1 24 ARG C    C  -11.327   5.092 23.299 1.00 . A A .  24 ARG C    1 1 
       19 34406 1 1 24 ARG CA   C  -10.081   5.046 24.186 1.00 . A A .  24 ARG CA   1 1 
       19 34407 1 1 24 ARG CB   C  -10.264   5.997 25.371 1.00 . A A .  24 ARG CB   1 1 
       19 34408 1 1 24 ARG CD   C   -9.187   4.783 27.272 1.00 . A A .  24 ARG CD   1 1 
       19 34409 1 1 24 ARG CG   C   -9.029   5.930 26.272 1.00 . A A .  24 ARG CG   1 1 
       19 34410 1 1 24 ARG CZ   C   -7.858   3.859 29.074 1.00 . A A .  24 ARG CZ   1 1 
       19 34411 1 1 24 ARG H    H   -8.225   6.063 23.788 1.00 . A A .  24 ARG H    1 1 
       19 34412 1 1 24 ARG HA   H   -9.937   4.039 24.551 1.00 . A A .  24 ARG HA   1 1 
       19 34413 1 1 24 ARG HB2  H  -10.390   7.005 25.006 1.00 . A A .  24 ARG HB2  1 1 
       19 34414 1 1 24 ARG HB3  H  -11.136   5.706 25.936 1.00 . A A .  24 ARG HB3  1 1 
       19 34415 1 1 24 ARG HD2  H   -9.943   5.039 28.000 1.00 . A A .  24 ARG HD2  1 1 
       19 34416 1 1 24 ARG HD3  H   -9.483   3.886 26.747 1.00 . A A .  24 ARG HD3  1 1 
       19 34417 1 1 24 ARG HE   H   -7.059   4.905 27.587 1.00 . A A .  24 ARG HE   1 1 
       19 34418 1 1 24 ARG HG2  H   -8.150   5.764 25.667 1.00 . A A .  24 ARG HG2  1 1 
       19 34419 1 1 24 ARG HG3  H   -8.926   6.861 26.810 1.00 . A A .  24 ARG HG3  1 1 
       19 34420 1 1 24 ARG HH11 H   -9.833   3.529 29.102 1.00 . A A .  24 ARG HH11 1 1 
       19 34421 1 1 24 ARG HH12 H   -8.939   2.849 30.422 1.00 . A A .  24 ARG HH12 1 1 
       19 34422 1 1 24 ARG HH21 H   -5.876   4.026 29.302 1.00 . A A .  24 ARG HH21 1 1 
       19 34423 1 1 24 ARG HH22 H   -6.700   3.131 30.535 1.00 . A A .  24 ARG HH22 1 1 
       19 34424 1 1 24 ARG N    N   -8.891   5.462 23.392 1.00 . A A .  24 ARG N    1 1 
       19 34425 1 1 24 ARG NE   N   -7.889   4.545 27.963 1.00 . A A .  24 ARG NE   1 1 
       19 34426 1 1 24 ARG NH1  N   -8.963   3.375 29.572 1.00 . A A .  24 ARG NH1  1 1 
       19 34427 1 1 24 ARG NH2  N   -6.723   3.657 29.684 1.00 . A A .  24 ARG NH2  1 1 
       19 34428 1 1 24 ARG O    O  -11.690   6.126 22.776 1.00 . A A .  24 ARG O    1 1 
       19 34429 1 1 25 LYS C    C  -14.420   4.366 23.088 1.00 . A A .  25 LYS C    1 1 
       19 34430 1 1 25 LYS CA   C  -13.199   3.956 22.262 1.00 . A A .  25 LYS CA   1 1 
       19 34431 1 1 25 LYS CB   C  -13.407   2.544 21.710 1.00 . A A .  25 LYS CB   1 1 
       19 34432 1 1 25 LYS CD   C  -15.119   1.229 22.969 1.00 . A A .  25 LYS CD   1 1 
       19 34433 1 1 25 LYS CE   C  -15.436   0.051 22.044 1.00 . A A .  25 LYS CE   1 1 
       19 34434 1 1 25 LYS CG   C  -13.630   1.570 22.868 1.00 . A A .  25 LYS CG   1 1 
       19 34435 1 1 25 LYS H    H  -11.681   3.156 23.563 1.00 . A A .  25 LYS H    1 1 
       19 34436 1 1 25 LYS HA   H  -13.070   4.648 21.442 1.00 . A A .  25 LYS HA   1 1 
       19 34437 1 1 25 LYS HB2  H  -14.269   2.536 21.058 1.00 . A A .  25 LYS HB2  1 1 
       19 34438 1 1 25 LYS HB3  H  -12.532   2.242 21.153 1.00 . A A .  25 LYS HB3  1 1 
       19 34439 1 1 25 LYS HD2  H  -15.359   0.964 23.988 1.00 . A A .  25 LYS HD2  1 1 
       19 34440 1 1 25 LYS HD3  H  -15.705   2.085 22.671 1.00 . A A .  25 LYS HD3  1 1 
       19 34441 1 1 25 LYS HE2  H  -15.118   0.287 21.040 1.00 . A A .  25 LYS HE2  1 1 
       19 34442 1 1 25 LYS HE3  H  -14.914  -0.828 22.391 1.00 . A A .  25 LYS HE3  1 1 
       19 34443 1 1 25 LYS HG2  H  -13.064   0.667 22.694 1.00 . A A .  25 LYS HG2  1 1 
       19 34444 1 1 25 LYS HG3  H  -13.306   2.027 23.791 1.00 . A A .  25 LYS HG3  1 1 
       19 34445 1 1 25 LYS HZ1  H  -17.104  -1.061 22.609 1.00 . A A .  25 LYS HZ1  1 1 
       19 34446 1 1 25 LYS HZ2  H  -17.239  -0.339 21.078 1.00 . A A .  25 LYS HZ2  1 1 
       19 34447 1 1 25 LYS HZ3  H  -17.395   0.605 22.482 1.00 . A A .  25 LYS HZ3  1 1 
       19 34448 1 1 25 LYS N    N  -11.985   3.978 23.125 1.00 . A A .  25 LYS N    1 1 
       19 34449 1 1 25 LYS NZ   N  -16.904  -0.206 22.055 1.00 . A A .  25 LYS NZ   1 1 
       19 34450 1 1 25 LYS O    O  -15.342   4.978 22.588 1.00 . A A .  25 LYS O    1 1 
       19 34451 1 1 26 SER C    C  -15.119   5.107 26.460 1.00 . A A .  26 SER C    1 1 
       19 34452 1 1 26 SER CA   C  -15.603   4.386 25.202 1.00 . A A .  26 SER CA   1 1 
       19 34453 1 1 26 SER CB   C  -16.348   3.110 25.598 1.00 . A A .  26 SER CB   1 1 
       19 34454 1 1 26 SER H    H  -13.673   3.550 24.737 1.00 . A A .  26 SER H    1 1 
       19 34455 1 1 26 SER HA   H  -16.268   5.033 24.649 1.00 . A A .  26 SER HA   1 1 
       19 34456 1 1 26 SER HB2  H  -15.638   2.337 25.840 1.00 . A A .  26 SER HB2  1 1 
       19 34457 1 1 26 SER HB3  H  -16.967   3.311 26.463 1.00 . A A .  26 SER HB3  1 1 
       19 34458 1 1 26 SER HG   H  -16.790   3.053 23.704 1.00 . A A .  26 SER HG   1 1 
       19 34459 1 1 26 SER N    N  -14.433   4.032 24.350 1.00 . A A .  26 SER N    1 1 
       19 34460 1 1 26 SER O    O  -14.002   4.921 26.904 1.00 . A A .  26 SER O    1 1 
       19 34461 1 1 26 SER OG   O  -17.155   2.680 24.511 1.00 . A A .  26 SER OG   1 1 
       19 34462 1 1 27 GLY C    C  -15.375   8.143 27.963 1.00 . A A .  27 GLY C    1 1 
       19 34463 1 1 27 GLY CA   C  -15.538   6.655 28.276 1.00 . A A .  27 GLY CA   1 1 
       19 34464 1 1 27 GLY H    H  -16.844   6.068 26.666 1.00 . A A .  27 GLY H    1 1 
       19 34465 1 1 27 GLY HA2  H  -16.296   6.526 29.037 1.00 . A A .  27 GLY HA2  1 1 
       19 34466 1 1 27 GLY HA3  H  -14.599   6.261 28.631 1.00 . A A .  27 GLY HA3  1 1 
       19 34467 1 1 27 GLY N    N  -15.950   5.929 27.041 1.00 . A A .  27 GLY N    1 1 
       19 34468 1 1 27 GLY O    O  -14.911   8.517 26.905 1.00 . A A .  27 GLY O    1 1 
       19 34469 1 1 28 LEU C    C  -14.144  10.828 28.508 1.00 . A A .  28 LEU C    1 1 
       19 34470 1 1 28 LEU CA   C  -15.624  10.459 28.627 1.00 . A A .  28 LEU CA   1 1 
       19 34471 1 1 28 LEU CB   C  -16.251  11.233 29.789 1.00 . A A .  28 LEU CB   1 1 
       19 34472 1 1 28 LEU CD1  C  -16.718  13.120 28.221 1.00 . A A .  28 LEU CD1  1 1 
       19 34473 1 1 28 LEU CD2  C  -16.761  13.506 30.688 1.00 . A A .  28 LEU CD2  1 1 
       19 34474 1 1 28 LEU CG   C  -16.079  12.734 29.556 1.00 . A A .  28 LEU CG   1 1 
       19 34475 1 1 28 LEU H    H  -16.123   8.674 29.725 1.00 . A A .  28 LEU H    1 1 
       19 34476 1 1 28 LEU HA   H  -16.134  10.715 27.709 1.00 . A A .  28 LEU HA   1 1 
       19 34477 1 1 28 LEU HB2  H  -17.302  10.995 29.854 1.00 . A A .  28 LEU HB2  1 1 
       19 34478 1 1 28 LEU HB3  H  -15.761  10.955 30.711 1.00 . A A .  28 LEU HB3  1 1 
       19 34479 1 1 28 LEU HD11 H  -17.050  14.147 28.264 1.00 . A A .  28 LEU HD11 1 1 
       19 34480 1 1 28 LEU HD12 H  -17.564  12.477 28.027 1.00 . A A .  28 LEU HD12 1 1 
       19 34481 1 1 28 LEU HD13 H  -15.993  13.009 27.429 1.00 . A A .  28 LEU HD13 1 1 
       19 34482 1 1 28 LEU HD21 H  -16.521  14.555 30.604 1.00 . A A .  28 LEU HD21 1 1 
       19 34483 1 1 28 LEU HD22 H  -16.412  13.133 31.639 1.00 . A A .  28 LEU HD22 1 1 
       19 34484 1 1 28 LEU HD23 H  -17.831  13.375 30.620 1.00 . A A .  28 LEU HD23 1 1 
       19 34485 1 1 28 LEU HG   H  -15.027  12.976 29.535 1.00 . A A .  28 LEU HG   1 1 
       19 34486 1 1 28 LEU N    N  -15.754   8.996 28.876 1.00 . A A .  28 LEU N    1 1 
       19 34487 1 1 28 LEU O    O  -13.774  11.727 27.779 1.00 . A A .  28 LEU O    1 1 
       19 34488 1 1 29 SER C    C  -11.331  10.212 27.728 1.00 . A A .  29 SER C    1 1 
       19 34489 1 1 29 SER CA   C  -11.839  10.455 29.150 1.00 . A A .  29 SER CA   1 1 
       19 34490 1 1 29 SER CB   C  -11.075   9.555 30.124 1.00 . A A .  29 SER CB   1 1 
       19 34491 1 1 29 SER H    H  -13.611   9.416 29.799 1.00 . A A .  29 SER H    1 1 
       19 34492 1 1 29 SER HA   H  -11.681  11.489 29.418 1.00 . A A .  29 SER HA   1 1 
       19 34493 1 1 29 SER HB2  H  -10.031   9.818 30.117 1.00 . A A .  29 SER HB2  1 1 
       19 34494 1 1 29 SER HB3  H  -11.472   9.689 31.121 1.00 . A A .  29 SER HB3  1 1 
       19 34495 1 1 29 SER HG   H  -10.515   7.692 30.130 1.00 . A A .  29 SER HG   1 1 
       19 34496 1 1 29 SER N    N  -13.293  10.140 29.219 1.00 . A A .  29 SER N    1 1 
       19 34497 1 1 29 SER O    O  -10.161   9.971 27.509 1.00 . A A .  29 SER O    1 1 
       19 34498 1 1 29 SER OG   O  -11.220   8.200 29.721 1.00 . A A .  29 SER OG   1 1 
       19 34499 1 1 30 ALA C    C  -10.542  10.897 25.045 1.00 . A A .  30 ALA C    1 1 
       19 34500 1 1 30 ALA CA   C  -11.771  10.039 25.352 1.00 . A A .  30 ALA CA   1 1 
       19 34501 1 1 30 ALA CB   C  -12.908  10.414 24.400 1.00 . A A .  30 ALA CB   1 1 
       19 34502 1 1 30 ALA H    H  -13.140  10.478 26.956 1.00 . A A .  30 ALA H    1 1 
       19 34503 1 1 30 ALA HA   H  -11.523   8.995 25.223 1.00 . A A .  30 ALA HA   1 1 
       19 34504 1 1 30 ALA HB1  H  -13.478  11.228 24.822 1.00 . A A .  30 ALA HB1  1 1 
       19 34505 1 1 30 ALA HB2  H  -13.553   9.560 24.255 1.00 . A A .  30 ALA HB2  1 1 
       19 34506 1 1 30 ALA HB3  H  -12.496  10.718 23.449 1.00 . A A .  30 ALA HB3  1 1 
       19 34507 1 1 30 ALA N    N  -12.202  10.274 26.759 1.00 . A A .  30 ALA N    1 1 
       19 34508 1 1 30 ALA O    O  -10.500  12.070 25.357 1.00 . A A .  30 ALA O    1 1 
       19 34509 1 1 31 GLY C    C   -7.084  10.345 24.632 1.00 . A A .  31 GLY C    1 1 
       19 34510 1 1 31 GLY CA   C   -8.312  11.102 24.123 1.00 . A A .  31 GLY CA   1 1 
       19 34511 1 1 31 GLY H    H   -9.602   9.377 24.179 1.00 . A A .  31 GLY H    1 1 
       19 34512 1 1 31 GLY HA2  H   -8.234  11.239 23.053 1.00 . A A .  31 GLY HA2  1 1 
       19 34513 1 1 31 GLY HA3  H   -8.363  12.066 24.608 1.00 . A A .  31 GLY HA3  1 1 
       19 34514 1 1 31 GLY N    N   -9.544  10.322 24.434 1.00 . A A .  31 GLY N    1 1 
       19 34515 1 1 31 GLY O    O   -5.987  10.521 24.143 1.00 . A A .  31 GLY O    1 1 
       19 34516 1 1 32 LYS C    C   -5.702   7.673 25.066 1.00 . A A .  32 LYS C    1 1 
       19 34517 1 1 32 LYS CA   C   -6.112   8.701 26.123 1.00 . A A .  32 LYS CA   1 1 
       19 34518 1 1 32 LYS CB   C   -6.524   7.978 27.406 1.00 . A A .  32 LYS CB   1 1 
       19 34519 1 1 32 LYS CD   C   -5.872   7.509 29.772 1.00 . A A .  32 LYS CD   1 1 
       19 34520 1 1 32 LYS CE   C   -4.769   7.672 30.820 1.00 . A A .  32 LYS CE   1 1 
       19 34521 1 1 32 LYS CG   C   -5.402   8.093 28.439 1.00 . A A .  32 LYS CG   1 1 
       19 34522 1 1 32 LYS H    H   -8.148   9.399 26.016 1.00 . A A .  32 LYS H    1 1 
       19 34523 1 1 32 LYS HA   H   -5.279   9.356 26.329 1.00 . A A .  32 LYS HA   1 1 
       19 34524 1 1 32 LYS HB2  H   -7.425   8.428 27.800 1.00 . A A .  32 LYS HB2  1 1 
       19 34525 1 1 32 LYS HB3  H   -6.708   6.936 27.190 1.00 . A A .  32 LYS HB3  1 1 
       19 34526 1 1 32 LYS HD2  H   -6.761   8.030 30.100 1.00 . A A .  32 LYS HD2  1 1 
       19 34527 1 1 32 LYS HD3  H   -6.096   6.460 29.648 1.00 . A A .  32 LYS HD3  1 1 
       19 34528 1 1 32 LYS HE2  H   -5.068   7.186 31.736 1.00 . A A .  32 LYS HE2  1 1 
       19 34529 1 1 32 LYS HE3  H   -3.858   7.222 30.455 1.00 . A A .  32 LYS HE3  1 1 
       19 34530 1 1 32 LYS HG2  H   -4.536   7.546 28.092 1.00 . A A .  32 LYS HG2  1 1 
       19 34531 1 1 32 LYS HG3  H   -5.142   9.131 28.575 1.00 . A A .  32 LYS HG3  1 1 
       19 34532 1 1 32 LYS HZ1  H   -3.718   9.446 30.530 1.00 . A A .  32 LYS HZ1  1 1 
       19 34533 1 1 32 LYS HZ2  H   -4.360   9.268 32.093 1.00 . A A .  32 LYS HZ2  1 1 
       19 34534 1 1 32 LYS HZ3  H   -5.379   9.663 30.792 1.00 . A A .  32 LYS HZ3  1 1 
       19 34535 1 1 32 LYS N    N   -7.260   9.504 25.614 1.00 . A A .  32 LYS N    1 1 
       19 34536 1 1 32 LYS NZ   N   -4.540   9.121 31.078 1.00 . A A .  32 LYS NZ   1 1 
       19 34537 1 1 32 LYS O    O   -6.509   6.899 24.593 1.00 . A A .  32 LYS O    1 1 
       19 34538 1 1 33 SER C    C   -2.940   5.784 24.163 1.00 . A A .  33 SER C    1 1 
       19 34539 1 1 33 SER CA   C   -4.007   6.734 23.613 1.00 . A A .  33 SER CA   1 1 
       19 34540 1 1 33 SER CB   C   -3.420   7.544 22.457 1.00 . A A .  33 SER CB   1 1 
       19 34541 1 1 33 SER H    H   -3.806   8.259 25.121 1.00 . A A .  33 SER H    1 1 
       19 34542 1 1 33 SER HA   H   -4.851   6.161 23.259 1.00 . A A .  33 SER HA   1 1 
       19 34543 1 1 33 SER HB2  H   -3.573   7.016 21.530 1.00 . A A .  33 SER HB2  1 1 
       19 34544 1 1 33 SER HB3  H   -3.914   8.506 22.406 1.00 . A A .  33 SER HB3  1 1 
       19 34545 1 1 33 SER HG   H   -1.576   6.931 22.366 1.00 . A A .  33 SER HG   1 1 
       19 34546 1 1 33 SER N    N   -4.451   7.659 24.693 1.00 . A A .  33 SER N    1 1 
       19 34547 1 1 33 SER O    O   -2.145   6.149 25.006 1.00 . A A .  33 SER O    1 1 
       19 34548 1 1 33 SER OG   O   -2.026   7.723 22.668 1.00 . A A .  33 SER OG   1 1 
       19 34549 1 1 34 ASP C    C   -1.136   3.036 22.939 1.00 . A A .  34 ASP C    1 1 
       19 34550 1 1 34 ASP CA   C   -1.872   3.610 24.152 1.00 . A A .  34 ASP CA   1 1 
       19 34551 1 1 34 ASP CB   C   -2.534   2.472 24.932 1.00 . A A .  34 ASP CB   1 1 
       19 34552 1 1 34 ASP CG   C   -3.061   3.006 26.266 1.00 . A A .  34 ASP CG   1 1 
       19 34553 1 1 34 ASP H    H   -3.584   4.284 23.031 1.00 . A A .  34 ASP H    1 1 
       19 34554 1 1 34 ASP HA   H   -1.168   4.123 24.790 1.00 . A A .  34 ASP HA   1 1 
       19 34555 1 1 34 ASP HB2  H   -3.354   2.069 24.355 1.00 . A A .  34 ASP HB2  1 1 
       19 34556 1 1 34 ASP HB3  H   -1.808   1.694 25.119 1.00 . A A .  34 ASP HB3  1 1 
       19 34557 1 1 34 ASP N    N   -2.915   4.568 23.690 1.00 . A A .  34 ASP N    1 1 
       19 34558 1 1 34 ASP O    O   -1.721   2.801 21.900 1.00 . A A .  34 ASP O    1 1 
       19 34559 1 1 34 ASP OD1  O   -2.595   4.052 26.687 1.00 . A A .  34 ASP OD1  1 1 
       19 34560 1 1 34 ASP OD2  O   -3.920   2.360 26.842 1.00 . A A .  34 ASP OD2  1 1 
       19 34561 1 1 35 VAL C    C    1.260   0.806 22.152 1.00 . A A .  35 VAL C    1 1 
       19 34562 1 1 35 VAL CA   C    0.919   2.277 21.907 1.00 . A A .  35 VAL CA   1 1 
       19 34563 1 1 35 VAL CB   C    2.212   3.081 21.749 1.00 . A A .  35 VAL CB   1 1 
       19 34564 1 1 35 VAL CG1  C    3.069   2.458 20.645 1.00 . A A .  35 VAL CG1  1 1 
       19 34565 1 1 35 VAL CG2  C    1.872   4.524 21.376 1.00 . A A .  35 VAL CG2  1 1 
       19 34566 1 1 35 VAL H    H    0.592   2.987 23.915 1.00 . A A .  35 VAL H    1 1 
       19 34567 1 1 35 VAL HA   H    0.330   2.365 21.006 1.00 . A A .  35 VAL HA   1 1 
       19 34568 1 1 35 VAL HB   H    2.760   3.067 22.681 1.00 . A A .  35 VAL HB   1 1 
       19 34569 1 1 35 VAL HG11 H    2.487   2.377 19.740 1.00 . A A .  35 VAL HG11 1 1 
       19 34570 1 1 35 VAL HG12 H    3.394   1.475 20.954 1.00 . A A .  35 VAL HG12 1 1 
       19 34571 1 1 35 VAL HG13 H    3.932   3.083 20.465 1.00 . A A .  35 VAL HG13 1 1 
       19 34572 1 1 35 VAL HG21 H    2.755   5.016 20.994 1.00 . A A .  35 VAL HG21 1 1 
       19 34573 1 1 35 VAL HG22 H    1.517   5.049 22.250 1.00 . A A .  35 VAL HG22 1 1 
       19 34574 1 1 35 VAL HG23 H    1.102   4.528 20.617 1.00 . A A .  35 VAL HG23 1 1 
       19 34575 1 1 35 VAL N    N    0.143   2.809 23.063 1.00 . A A .  35 VAL N    1 1 
       19 34576 1 1 35 VAL O    O    1.776   0.443 23.191 1.00 . A A .  35 VAL O    1 1 
       19 34577 1 1 36 TYR C    C    2.426  -1.860 20.382 1.00 . A A .  36 TYR C    1 1 
       19 34578 1 1 36 TYR CA   C    1.318  -1.484 21.368 1.00 . A A .  36 TYR CA   1 1 
       19 34579 1 1 36 TYR CB   C    0.079  -2.339 21.091 1.00 . A A .  36 TYR CB   1 1 
       19 34580 1 1 36 TYR CD1  C   -1.805  -0.954 22.032 1.00 . A A .  36 TYR CD1  1 1 
       19 34581 1 1 36 TYR CD2  C   -1.095  -2.933 23.241 1.00 . A A .  36 TYR CD2  1 1 
       19 34582 1 1 36 TYR CE1  C   -2.774  -0.704 23.011 1.00 . A A .  36 TYR CE1  1 1 
       19 34583 1 1 36 TYR CE2  C   -2.064  -2.682 24.220 1.00 . A A .  36 TYR CE2  1 1 
       19 34584 1 1 36 TYR CG   C   -0.966  -2.069 22.146 1.00 . A A .  36 TYR CG   1 1 
       19 34585 1 1 36 TYR CZ   C   -2.903  -1.567 24.105 1.00 . A A .  36 TYR CZ   1 1 
       19 34586 1 1 36 TYR H    H    0.536   0.265 20.385 1.00 . A A .  36 TYR H    1 1 
       19 34587 1 1 36 TYR HA   H    1.659  -1.662 22.377 1.00 . A A .  36 TYR HA   1 1 
       19 34588 1 1 36 TYR HB2  H   -0.318  -2.091 20.118 1.00 . A A .  36 TYR HB2  1 1 
       19 34589 1 1 36 TYR HB3  H    0.350  -3.384 21.113 1.00 . A A .  36 TYR HB3  1 1 
       19 34590 1 1 36 TYR HD1  H   -1.706  -0.287 21.188 1.00 . A A .  36 TYR HD1  1 1 
       19 34591 1 1 36 TYR HD2  H   -0.447  -3.792 23.330 1.00 . A A .  36 TYR HD2  1 1 
       19 34592 1 1 36 TYR HE1  H   -3.421   0.156 22.922 1.00 . A A .  36 TYR HE1  1 1 
       19 34593 1 1 36 TYR HE2  H   -2.163  -3.349 25.063 1.00 . A A .  36 TYR HE2  1 1 
       19 34594 1 1 36 TYR HH   H   -3.584  -1.760 25.878 1.00 . A A .  36 TYR HH   1 1 
       19 34595 1 1 36 TYR N    N    0.975  -0.044 21.205 1.00 . A A .  36 TYR N    1 1 
       19 34596 1 1 36 TYR O    O    2.502  -1.334 19.289 1.00 . A A .  36 TYR O    1 1 
       19 34597 1 1 36 TYR OH   O   -3.858  -1.320 25.070 1.00 . A A .  36 TYR OH   1 1 
       19 34598 1 1 37 TYR C    C    4.324  -4.668 19.582 1.00 . A A .  37 TYR C    1 1 
       19 34599 1 1 37 TYR CA   C    4.397  -3.162 19.846 1.00 . A A .  37 TYR CA   1 1 
       19 34600 1 1 37 TYR CB   C    5.739  -2.823 20.496 1.00 . A A .  37 TYR CB   1 1 
       19 34601 1 1 37 TYR CD1  C    5.916  -0.310 20.397 1.00 . A A .  37 TYR CD1  1 1 
       19 34602 1 1 37 TYR CD2  C    5.312  -1.355 22.501 1.00 . A A .  37 TYR CD2  1 1 
       19 34603 1 1 37 TYR CE1  C    5.836   0.950 21.000 1.00 . A A .  37 TYR CE1  1 1 
       19 34604 1 1 37 TYR CE2  C    5.232  -0.095 23.104 1.00 . A A .  37 TYR CE2  1 1 
       19 34605 1 1 37 TYR CG   C    5.654  -1.463 21.147 1.00 . A A .  37 TYR CG   1 1 
       19 34606 1 1 37 TYR CZ   C    5.495   1.058 22.354 1.00 . A A .  37 TYR CZ   1 1 
       19 34607 1 1 37 TYR H    H    3.206  -3.181 21.641 1.00 . A A .  37 TYR H    1 1 
       19 34608 1 1 37 TYR HA   H    4.304  -2.629 18.911 1.00 . A A .  37 TYR HA   1 1 
       19 34609 1 1 37 TYR HB2  H    5.976  -3.566 21.244 1.00 . A A .  37 TYR HB2  1 1 
       19 34610 1 1 37 TYR HB3  H    6.512  -2.812 19.741 1.00 . A A .  37 TYR HB3  1 1 
       19 34611 1 1 37 TYR HD1  H    6.179  -0.394 19.353 1.00 . A A .  37 TYR HD1  1 1 
       19 34612 1 1 37 TYR HD2  H    5.109  -2.244 23.079 1.00 . A A .  37 TYR HD2  1 1 
       19 34613 1 1 37 TYR HE1  H    6.039   1.840 20.422 1.00 . A A .  37 TYR HE1  1 1 
       19 34614 1 1 37 TYR HE2  H    4.969  -0.011 24.148 1.00 . A A .  37 TYR HE2  1 1 
       19 34615 1 1 37 TYR HH   H    6.284   2.709 22.900 1.00 . A A .  37 TYR HH   1 1 
       19 34616 1 1 37 TYR N    N    3.288  -2.764 20.759 1.00 . A A .  37 TYR N    1 1 
       19 34617 1 1 37 TYR O    O    4.122  -5.457 20.483 1.00 . A A .  37 TYR O    1 1 
       19 34618 1 1 37 TYR OH   O    5.416   2.301 22.949 1.00 . A A .  37 TYR OH   1 1 
       19 34619 1 1 38 PHE C    C    5.777  -6.947 17.399 1.00 . A A .  38 PHE C    1 1 
       19 34620 1 1 38 PHE CA   C    4.450  -6.528 18.035 1.00 . A A .  38 PHE CA   1 1 
       19 34621 1 1 38 PHE CB   C    3.306  -6.808 17.059 1.00 . A A .  38 PHE CB   1 1 
       19 34622 1 1 38 PHE CD1  C    1.498  -5.172 17.698 1.00 . A A .  38 PHE CD1  1 1 
       19 34623 1 1 38 PHE CD2  C    1.256  -7.493 18.355 1.00 . A A .  38 PHE CD2  1 1 
       19 34624 1 1 38 PHE CE1  C    0.277  -4.871 18.312 1.00 . A A .  38 PHE CE1  1 1 
       19 34625 1 1 38 PHE CE2  C    0.034  -7.192 18.969 1.00 . A A .  38 PHE CE2  1 1 
       19 34626 1 1 38 PHE CG   C    1.988  -6.483 17.720 1.00 . A A .  38 PHE CG   1 1 
       19 34627 1 1 38 PHE CZ   C   -0.456  -5.881 18.947 1.00 . A A .  38 PHE CZ   1 1 
       19 34628 1 1 38 PHE H    H    4.636  -4.420 17.637 1.00 . A A .  38 PHE H    1 1 
       19 34629 1 1 38 PHE HA   H    4.294  -7.090 18.944 1.00 . A A .  38 PHE HA   1 1 
       19 34630 1 1 38 PHE HB2  H    3.427  -6.195 16.177 1.00 . A A .  38 PHE HB2  1 1 
       19 34631 1 1 38 PHE HB3  H    3.319  -7.850 16.778 1.00 . A A .  38 PHE HB3  1 1 
       19 34632 1 1 38 PHE HD1  H    2.063  -4.392 17.208 1.00 . A A .  38 PHE HD1  1 1 
       19 34633 1 1 38 PHE HD2  H    1.634  -8.505 18.372 1.00 . A A .  38 PHE HD2  1 1 
       19 34634 1 1 38 PHE HE1  H   -0.101  -3.859 18.295 1.00 . A A .  38 PHE HE1  1 1 
       19 34635 1 1 38 PHE HE2  H   -0.531  -7.972 19.459 1.00 . A A .  38 PHE HE2  1 1 
       19 34636 1 1 38 PHE HZ   H   -1.399  -5.648 19.421 1.00 . A A .  38 PHE HZ   1 1 
       19 34637 1 1 38 PHE N    N    4.488  -5.073 18.352 1.00 . A A .  38 PHE N    1 1 
       19 34638 1 1 38 PHE O    O    6.298  -6.277 16.529 1.00 . A A .  38 PHE O    1 1 
       19 34639 1 1 39 SER C    C    7.347  -9.529 16.136 1.00 . A A .  39 SER C    1 1 
       19 34640 1 1 39 SER CA   C    7.621  -8.510 17.245 1.00 . A A .  39 SER CA   1 1 
       19 34641 1 1 39 SER CB   C    8.468  -9.161 18.339 1.00 . A A .  39 SER CB   1 1 
       19 34642 1 1 39 SER H    H    5.892  -8.576 18.528 1.00 . A A .  39 SER H    1 1 
       19 34643 1 1 39 SER HA   H    8.152  -7.665 16.834 1.00 . A A .  39 SER HA   1 1 
       19 34644 1 1 39 SER HB2  H    7.898  -9.222 19.250 1.00 . A A .  39 SER HB2  1 1 
       19 34645 1 1 39 SER HB3  H    8.751 -10.158 18.026 1.00 . A A .  39 SER HB3  1 1 
       19 34646 1 1 39 SER HG   H   10.257  -8.905 19.060 1.00 . A A .  39 SER HG   1 1 
       19 34647 1 1 39 SER N    N    6.328  -8.050 17.825 1.00 . A A .  39 SER N    1 1 
       19 34648 1 1 39 SER O    O    6.251 -10.035 16.004 1.00 . A A .  39 SER O    1 1 
       19 34649 1 1 39 SER OG   O    9.630  -8.373 18.565 1.00 . A A .  39 SER OG   1 1 
       19 34650 1 1 40 PRO C    C    7.877 -12.219 14.765 1.00 . A A .  40 PRO C    1 1 
       19 34651 1 1 40 PRO CA   C    8.235 -10.823 14.247 1.00 . A A .  40 PRO CA   1 1 
       19 34652 1 1 40 PRO CB   C    9.629 -10.825 13.620 1.00 . A A .  40 PRO CB   1 1 
       19 34653 1 1 40 PRO CD   C    9.689  -9.234 15.423 1.00 . A A .  40 PRO CD   1 1 
       19 34654 1 1 40 PRO CG   C   10.531 -10.232 14.653 1.00 . A A .  40 PRO CG   1 1 
       19 34655 1 1 40 PRO HA   H    7.512 -10.497 13.516 1.00 . A A .  40 PRO HA   1 1 
       19 34656 1 1 40 PRO HB2  H    9.934 -11.837 13.391 1.00 . A A .  40 PRO HB2  1 1 
       19 34657 1 1 40 PRO HB3  H    9.642 -10.218 12.729 1.00 . A A .  40 PRO HB3  1 1 
       19 34658 1 1 40 PRO HD2  H   10.020  -9.164 16.450 1.00 . A A .  40 PRO HD2  1 1 
       19 34659 1 1 40 PRO HD3  H    9.697  -8.263 14.953 1.00 . A A .  40 PRO HD3  1 1 
       19 34660 1 1 40 PRO HG2  H   10.895 -11.008 15.312 1.00 . A A .  40 PRO HG2  1 1 
       19 34661 1 1 40 PRO HG3  H   11.358  -9.729 14.178 1.00 . A A .  40 PRO HG3  1 1 
       19 34662 1 1 40 PRO N    N    8.344  -9.824 15.347 1.00 . A A .  40 PRO N    1 1 
       19 34663 1 1 40 PRO O    O    7.470 -13.084 14.015 1.00 . A A .  40 PRO O    1 1 
       19 34664 1 1 41 SER C    C    6.168 -13.864 16.827 1.00 . A A .  41 SER C    1 1 
       19 34665 1 1 41 SER CA   C    7.679 -13.779 16.606 1.00 . A A .  41 SER CA   1 1 
       19 34666 1 1 41 SER CB   C    8.400 -13.970 17.941 1.00 . A A .  41 SER CB   1 1 
       19 34667 1 1 41 SER H    H    8.362 -11.736 16.628 1.00 . A A .  41 SER H    1 1 
       19 34668 1 1 41 SER HA   H    7.986 -14.552 15.917 1.00 . A A .  41 SER HA   1 1 
       19 34669 1 1 41 SER HB2  H    8.268 -14.983 18.283 1.00 . A A .  41 SER HB2  1 1 
       19 34670 1 1 41 SER HB3  H    9.455 -13.770 17.810 1.00 . A A .  41 SER HB3  1 1 
       19 34671 1 1 41 SER HG   H    6.979 -13.397 19.141 1.00 . A A .  41 SER HG   1 1 
       19 34672 1 1 41 SER N    N    8.024 -12.444 16.041 1.00 . A A .  41 SER N    1 1 
       19 34673 1 1 41 SER O    O    5.639 -14.899 17.178 1.00 . A A .  41 SER O    1 1 
       19 34674 1 1 41 SER OG   O    7.852 -13.077 18.903 1.00 . A A .  41 SER OG   1 1 
       19 34675 1 1 42 GLY C    C    3.633 -12.495 18.247 1.00 . A A .  42 GLY C    1 1 
       19 34676 1 1 42 GLY CA   C    3.987 -12.807 16.792 1.00 . A A .  42 GLY CA   1 1 
       19 34677 1 1 42 GLY H    H    5.916 -11.951 16.357 1.00 . A A .  42 GLY H    1 1 
       19 34678 1 1 42 GLY HA2  H    3.538 -12.068 16.144 1.00 . A A .  42 GLY HA2  1 1 
       19 34679 1 1 42 GLY HA3  H    3.612 -13.787 16.537 1.00 . A A .  42 GLY HA3  1 1 
       19 34680 1 1 42 GLY N    N    5.468 -12.781 16.622 1.00 . A A .  42 GLY N    1 1 
       19 34681 1 1 42 GLY O    O    2.477 -12.389 18.606 1.00 . A A .  42 GLY O    1 1 
       19 34682 1 1 43 LYS C    C    3.957 -10.574 20.669 1.00 . A A .  43 LYS C    1 1 
       19 34683 1 1 43 LYS CA   C    4.339 -12.048 20.521 1.00 . A A .  43 LYS CA   1 1 
       19 34684 1 1 43 LYS CB   C    5.587 -12.339 21.357 1.00 . A A .  43 LYS CB   1 1 
       19 34685 1 1 43 LYS CD   C    4.435 -13.452 23.274 1.00 . A A .  43 LYS CD   1 1 
       19 34686 1 1 43 LYS CE   C    4.477 -13.583 24.798 1.00 . A A .  43 LYS CE   1 1 
       19 34687 1 1 43 LYS CG   C    5.244 -12.228 22.844 1.00 . A A .  43 LYS CG   1 1 
       19 34688 1 1 43 LYS H    H    5.545 -12.434 18.778 1.00 . A A .  43 LYS H    1 1 
       19 34689 1 1 43 LYS HA   H    3.523 -12.667 20.865 1.00 . A A .  43 LYS HA   1 1 
       19 34690 1 1 43 LYS HB2  H    5.940 -13.337 21.142 1.00 . A A .  43 LYS HB2  1 1 
       19 34691 1 1 43 LYS HB3  H    6.358 -11.623 21.113 1.00 . A A .  43 LYS HB3  1 1 
       19 34692 1 1 43 LYS HD2  H    3.410 -13.337 22.951 1.00 . A A .  43 LYS HD2  1 1 
       19 34693 1 1 43 LYS HD3  H    4.858 -14.339 22.827 1.00 . A A .  43 LYS HD3  1 1 
       19 34694 1 1 43 LYS HE2  H    4.256 -12.626 25.248 1.00 . A A .  43 LYS HE2  1 1 
       19 34695 1 1 43 LYS HE3  H    3.745 -14.309 25.118 1.00 . A A .  43 LYS HE3  1 1 
       19 34696 1 1 43 LYS HG2  H    6.157 -12.176 23.420 1.00 . A A .  43 LYS HG2  1 1 
       19 34697 1 1 43 LYS HG3  H    4.660 -11.335 23.013 1.00 . A A .  43 LYS HG3  1 1 
       19 34698 1 1 43 LYS HZ1  H    6.509 -13.245 25.104 1.00 . A A .  43 LYS HZ1  1 1 
       19 34699 1 1 43 LYS HZ2  H    6.134 -14.833 24.632 1.00 . A A .  43 LYS HZ2  1 1 
       19 34700 1 1 43 LYS HZ3  H    5.811 -14.317 26.218 1.00 . A A .  43 LYS HZ3  1 1 
       19 34701 1 1 43 LYS N    N    4.620 -12.348 19.089 1.00 . A A .  43 LYS N    1 1 
       19 34702 1 1 43 LYS NZ   N    5.835 -14.028 25.220 1.00 . A A .  43 LYS NZ   1 1 
       19 34703 1 1 43 LYS O    O    4.496  -9.713 20.002 1.00 . A A .  43 LYS O    1 1 
       19 34704 1 1 44 LYS C    C    3.334  -8.265 22.935 1.00 . A A .  44 LYS C    1 1 
       19 34705 1 1 44 LYS CA   C    2.612  -8.858 21.723 1.00 . A A .  44 LYS CA   1 1 
       19 34706 1 1 44 LYS CB   C    1.100  -8.800 21.952 1.00 . A A .  44 LYS CB   1 1 
       19 34707 1 1 44 LYS CD   C    0.491  -6.969 23.540 1.00 . A A .  44 LYS CD   1 1 
       19 34708 1 1 44 LYS CE   C   -0.886  -7.420 24.030 1.00 . A A .  44 LYS CE   1 1 
       19 34709 1 1 44 LYS CG   C    0.656  -7.340 22.065 1.00 . A A .  44 LYS CG   1 1 
       19 34710 1 1 44 LYS H    H    2.613 -10.984 22.072 1.00 . A A .  44 LYS H    1 1 
       19 34711 1 1 44 LYS HA   H    2.864  -8.289 20.840 1.00 . A A .  44 LYS HA   1 1 
       19 34712 1 1 44 LYS HB2  H    0.592  -9.268 21.121 1.00 . A A .  44 LYS HB2  1 1 
       19 34713 1 1 44 LYS HB3  H    0.854  -9.321 22.865 1.00 . A A .  44 LYS HB3  1 1 
       19 34714 1 1 44 LYS HD2  H    1.259  -7.459 24.122 1.00 . A A .  44 LYS HD2  1 1 
       19 34715 1 1 44 LYS HD3  H    0.579  -5.900 23.655 1.00 . A A .  44 LYS HD3  1 1 
       19 34716 1 1 44 LYS HE2  H   -1.653  -6.951 23.432 1.00 . A A .  44 LYS HE2  1 1 
       19 34717 1 1 44 LYS HE3  H   -0.966  -8.494 23.941 1.00 . A A .  44 LYS HE3  1 1 
       19 34718 1 1 44 LYS HG2  H    1.400  -6.702 21.614 1.00 . A A .  44 LYS HG2  1 1 
       19 34719 1 1 44 LYS HG3  H   -0.288  -7.211 21.556 1.00 . A A .  44 LYS HG3  1 1 
       19 34720 1 1 44 LYS HZ1  H   -0.627  -6.094 25.615 1.00 . A A .  44 LYS HZ1  1 1 
       19 34721 1 1 44 LYS HZ2  H   -0.598  -7.731 26.069 1.00 . A A .  44 LYS HZ2  1 1 
       19 34722 1 1 44 LYS HZ3  H   -2.072  -6.980 25.684 1.00 . A A .  44 LYS HZ3  1 1 
       19 34723 1 1 44 LYS N    N    3.032 -10.276 21.539 1.00 . A A .  44 LYS N    1 1 
       19 34724 1 1 44 LYS NZ   N   -1.059  -7.027 25.457 1.00 . A A .  44 LYS NZ   1 1 
       19 34725 1 1 44 LYS O    O    3.603  -8.947 23.904 1.00 . A A .  44 LYS O    1 1 
       19 34726 1 1 45 PHE C    C    3.747  -4.988 24.310 1.00 . A A .  45 PHE C    1 1 
       19 34727 1 1 45 PHE CA   C    4.353  -6.365 24.039 1.00 . A A .  45 PHE CA   1 1 
       19 34728 1 1 45 PHE CB   C    5.840  -6.212 23.708 1.00 . A A .  45 PHE CB   1 1 
       19 34729 1 1 45 PHE CD1  C    6.477  -8.435 24.708 1.00 . A A .  45 PHE CD1  1 1 
       19 34730 1 1 45 PHE CD2  C    7.064  -7.984 22.398 1.00 . A A .  45 PHE CD2  1 1 
       19 34731 1 1 45 PHE CE1  C    7.068  -9.702 24.610 1.00 . A A .  45 PHE CE1  1 1 
       19 34732 1 1 45 PHE CE2  C    7.655  -9.250 22.301 1.00 . A A .  45 PHE CE2  1 1 
       19 34733 1 1 45 PHE CG   C    6.476  -7.576 23.602 1.00 . A A .  45 PHE CG   1 1 
       19 34734 1 1 45 PHE CZ   C    7.656 -10.108 23.407 1.00 . A A .  45 PHE CZ   1 1 
       19 34735 1 1 45 PHE H    H    3.428  -6.468 22.097 1.00 . A A .  45 PHE H    1 1 
       19 34736 1 1 45 PHE HA   H    4.242  -6.987 24.915 1.00 . A A .  45 PHE HA   1 1 
       19 34737 1 1 45 PHE HB2  H    5.946  -5.691 22.767 1.00 . A A .  45 PHE HB2  1 1 
       19 34738 1 1 45 PHE HB3  H    6.326  -5.648 24.489 1.00 . A A .  45 PHE HB3  1 1 
       19 34739 1 1 45 PHE HD1  H    6.024  -8.121 25.636 1.00 . A A .  45 PHE HD1  1 1 
       19 34740 1 1 45 PHE HD2  H    7.063  -7.321 21.546 1.00 . A A .  45 PHE HD2  1 1 
       19 34741 1 1 45 PHE HE1  H    7.069 -10.364 25.463 1.00 . A A .  45 PHE HE1  1 1 
       19 34742 1 1 45 PHE HE2  H    8.108  -9.563 21.372 1.00 . A A .  45 PHE HE2  1 1 
       19 34743 1 1 45 PHE HZ   H    8.111 -11.085 23.332 1.00 . A A .  45 PHE HZ   1 1 
       19 34744 1 1 45 PHE N    N    3.650  -7.000 22.888 1.00 . A A .  45 PHE N    1 1 
       19 34745 1 1 45 PHE O    O    2.990  -4.464 23.517 1.00 . A A .  45 PHE O    1 1 
       19 34746 1 1 46 ARG C    C    4.357  -2.405 26.855 1.00 . A A .  46 ARG C    1 1 
       19 34747 1 1 46 ARG CA   C    3.522  -3.048 25.745 1.00 . A A .  46 ARG CA   1 1 
       19 34748 1 1 46 ARG CB   C    2.072  -3.187 26.212 1.00 . A A .  46 ARG CB   1 1 
       19 34749 1 1 46 ARG CD   C    0.088  -1.947 27.090 1.00 . A A .  46 ARG CD   1 1 
       19 34750 1 1 46 ARG CG   C    1.493  -1.801 26.503 1.00 . A A .  46 ARG CG   1 1 
       19 34751 1 1 46 ARG CZ   C   -0.856  -2.652 29.206 1.00 . A A .  46 ARG CZ   1 1 
       19 34752 1 1 46 ARG H    H    4.683  -4.836 26.055 1.00 . A A .  46 ARG H    1 1 
       19 34753 1 1 46 ARG HA   H    3.558  -2.427 24.862 1.00 . A A .  46 ARG HA   1 1 
       19 34754 1 1 46 ARG HB2  H    1.489  -3.666 25.439 1.00 . A A .  46 ARG HB2  1 1 
       19 34755 1 1 46 ARG HB3  H    2.039  -3.785 27.110 1.00 . A A .  46 ARG HB3  1 1 
       19 34756 1 1 46 ARG HD2  H   -0.343  -0.969 27.241 1.00 . A A .  46 ARG HD2  1 1 
       19 34757 1 1 46 ARG HD3  H   -0.531  -2.511 26.407 1.00 . A A .  46 ARG HD3  1 1 
       19 34758 1 1 46 ARG HE   H    0.984  -3.141 28.643 1.00 . A A .  46 ARG HE   1 1 
       19 34759 1 1 46 ARG HG2  H    2.128  -1.288 27.212 1.00 . A A .  46 ARG HG2  1 1 
       19 34760 1 1 46 ARG HG3  H    1.441  -1.233 25.587 1.00 . A A .  46 ARG HG3  1 1 
       19 34761 1 1 46 ARG HH11 H   -1.998  -1.536 27.999 1.00 . A A .  46 ARG HH11 1 1 
       19 34762 1 1 46 ARG HH12 H   -2.729  -2.007 29.497 1.00 . A A .  46 ARG HH12 1 1 
       19 34763 1 1 46 ARG HH21 H    0.048  -3.766 30.603 1.00 . A A .  46 ARG HH21 1 1 
       19 34764 1 1 46 ARG HH22 H   -1.570  -3.269 30.972 1.00 . A A .  46 ARG HH22 1 1 
       19 34765 1 1 46 ARG N    N    4.074  -4.395 25.426 1.00 . A A .  46 ARG N    1 1 
       19 34766 1 1 46 ARG NE   N    0.166  -2.663 28.395 1.00 . A A .  46 ARG NE   1 1 
       19 34767 1 1 46 ARG NH1  N   -1.946  -2.015 28.875 1.00 . A A .  46 ARG NH1  1 1 
       19 34768 1 1 46 ARG NH2  N   -0.788  -3.278 30.349 1.00 . A A .  46 ARG NH2  1 1 
       19 34769 1 1 46 ARG O    O    4.013  -2.471 28.019 1.00 . A A .  46 ARG O    1 1 
       19 34770 1 1 47 SER C    C    7.745  -1.041 27.013 1.00 . A A .  47 SER C    1 1 
       19 34771 1 1 47 SER CA   C    6.313  -1.155 27.542 1.00 . A A .  47 SER CA   1 1 
       19 34772 1 1 47 SER CB   C    6.304  -2.016 28.806 1.00 . A A .  47 SER CB   1 1 
       19 34773 1 1 47 SER H    H    5.702  -1.734 25.559 1.00 . A A .  47 SER H    1 1 
       19 34774 1 1 47 SER HA   H    5.936  -0.170 27.775 1.00 . A A .  47 SER HA   1 1 
       19 34775 1 1 47 SER HB2  H    6.084  -3.038 28.546 1.00 . A A .  47 SER HB2  1 1 
       19 34776 1 1 47 SER HB3  H    7.277  -1.969 29.279 1.00 . A A .  47 SER HB3  1 1 
       19 34777 1 1 47 SER HG   H    4.632  -1.091 29.174 1.00 . A A .  47 SER HG   1 1 
       19 34778 1 1 47 SER N    N    5.450  -1.786 26.505 1.00 . A A .  47 SER N    1 1 
       19 34779 1 1 47 SER O    O    8.349  -2.016 26.613 1.00 . A A .  47 SER O    1 1 
       19 34780 1 1 47 SER OG   O    5.306  -1.533 29.695 1.00 . A A .  47 SER OG   1 1 
       19 34781 1 1 48 LYS C    C   10.600  -0.713 27.177 1.00 . A A .  48 LYS C    1 1 
       19 34782 1 1 48 LYS CA   C    9.687   0.318 26.510 1.00 . A A .  48 LYS CA   1 1 
       19 34783 1 1 48 LYS CB   C   10.175   1.728 26.848 1.00 . A A .  48 LYS CB   1 1 
       19 34784 1 1 48 LYS CD   C   12.610   1.391 26.398 1.00 . A A .  48 LYS CD   1 1 
       19 34785 1 1 48 LYS CE   C   13.750   2.404 26.505 1.00 . A A .  48 LYS CE   1 1 
       19 34786 1 1 48 LYS CG   C   11.339   2.100 25.926 1.00 . A A .  48 LYS CG   1 1 
       19 34787 1 1 48 LYS H    H    7.787   0.919 27.330 1.00 . A A .  48 LYS H    1 1 
       19 34788 1 1 48 LYS HA   H    9.707   0.177 25.440 1.00 . A A .  48 LYS HA   1 1 
       19 34789 1 1 48 LYS HB2  H    9.366   2.431 26.711 1.00 . A A .  48 LYS HB2  1 1 
       19 34790 1 1 48 LYS HB3  H   10.509   1.757 27.875 1.00 . A A .  48 LYS HB3  1 1 
       19 34791 1 1 48 LYS HD2  H   12.434   0.941 27.364 1.00 . A A .  48 LYS HD2  1 1 
       19 34792 1 1 48 LYS HD3  H   12.878   0.623 25.686 1.00 . A A .  48 LYS HD3  1 1 
       19 34793 1 1 48 LYS HE2  H   13.623   2.997 27.398 1.00 . A A .  48 LYS HE2  1 1 
       19 34794 1 1 48 LYS HE3  H   14.694   1.881 26.552 1.00 . A A .  48 LYS HE3  1 1 
       19 34795 1 1 48 LYS HG2  H   11.109   1.795 24.916 1.00 . A A .  48 LYS HG2  1 1 
       19 34796 1 1 48 LYS HG3  H   11.492   3.168 25.955 1.00 . A A .  48 LYS HG3  1 1 
       19 34797 1 1 48 LYS HZ1  H   13.232   4.175 25.540 1.00 . A A .  48 LYS HZ1  1 1 
       19 34798 1 1 48 LYS HZ2  H   13.255   2.813 24.524 1.00 . A A .  48 LYS HZ2  1 1 
       19 34799 1 1 48 LYS HZ3  H   14.713   3.521 25.034 1.00 . A A .  48 LYS HZ3  1 1 
       19 34800 1 1 48 LYS N    N    8.292   0.143 27.008 1.00 . A A .  48 LYS N    1 1 
       19 34801 1 1 48 LYS NZ   N   13.737   3.296 25.311 1.00 . A A .  48 LYS NZ   1 1 
       19 34802 1 1 48 LYS O    O   11.362  -1.396 26.522 1.00 . A A .  48 LYS O    1 1 
       19 34803 1 1 49 PRO C    C   11.044  -3.240 28.875 1.00 . A A .  49 PRO C    1 1 
       19 34804 1 1 49 PRO CA   C   11.339  -1.787 29.260 1.00 . A A .  49 PRO CA   1 1 
       19 34805 1 1 49 PRO CB   C   10.925  -1.524 30.708 1.00 . A A .  49 PRO CB   1 1 
       19 34806 1 1 49 PRO CD   C    9.639  -0.019 29.339 1.00 . A A .  49 PRO CD   1 1 
       19 34807 1 1 49 PRO CG   C    9.605  -0.829 30.625 1.00 . A A .  49 PRO CG   1 1 
       19 34808 1 1 49 PRO HA   H   12.388  -1.573 29.140 1.00 . A A .  49 PRO HA   1 1 
       19 34809 1 1 49 PRO HB2  H   10.826  -2.458 31.244 1.00 . A A .  49 PRO HB2  1 1 
       19 34810 1 1 49 PRO HB3  H   11.646  -0.886 31.194 1.00 . A A .  49 PRO HB3  1 1 
       19 34811 1 1 49 PRO HD2  H    8.653   0.067 28.903 1.00 . A A .  49 PRO HD2  1 1 
       19 34812 1 1 49 PRO HD3  H   10.066   0.957 29.508 1.00 . A A .  49 PRO HD3  1 1 
       19 34813 1 1 49 PRO HG2  H    8.806  -1.558 30.599 1.00 . A A .  49 PRO HG2  1 1 
       19 34814 1 1 49 PRO HG3  H    9.480  -0.169 31.469 1.00 . A A .  49 PRO HG3  1 1 
       19 34815 1 1 49 PRO N    N   10.521  -0.817 28.475 1.00 . A A .  49 PRO N    1 1 
       19 34816 1 1 49 PRO O    O   11.866  -4.117 29.051 1.00 . A A .  49 PRO O    1 1 
       19 34817 1 1 50 GLN C    C   10.339  -5.272 26.697 1.00 . A A .  50 GLN C    1 1 
       19 34818 1 1 50 GLN CA   C    9.539  -4.894 27.945 1.00 . A A .  50 GLN CA   1 1 
       19 34819 1 1 50 GLN CB   C    8.043  -4.986 27.638 1.00 . A A .  50 GLN CB   1 1 
       19 34820 1 1 50 GLN CD   C    8.037  -7.373 28.374 1.00 . A A .  50 GLN CD   1 1 
       19 34821 1 1 50 GLN CG   C    7.692  -6.418 27.230 1.00 . A A .  50 GLN CG   1 1 
       19 34822 1 1 50 GLN H    H    9.224  -2.782 28.229 1.00 . A A .  50 GLN H    1 1 
       19 34823 1 1 50 GLN HA   H    9.784  -5.573 28.748 1.00 . A A .  50 GLN HA   1 1 
       19 34824 1 1 50 GLN HB2  H    7.478  -4.713 28.517 1.00 . A A .  50 GLN HB2  1 1 
       19 34825 1 1 50 GLN HB3  H    7.799  -4.313 26.829 1.00 . A A .  50 GLN HB3  1 1 
       19 34826 1 1 50 GLN HE21 H    6.185  -7.412 29.089 1.00 . A A .  50 GLN HE21 1 1 
       19 34827 1 1 50 GLN HE22 H    7.311  -8.358 29.938 1.00 . A A .  50 GLN HE22 1 1 
       19 34828 1 1 50 GLN HG2  H    6.636  -6.482 27.011 1.00 . A A .  50 GLN HG2  1 1 
       19 34829 1 1 50 GLN HG3  H    8.259  -6.691 26.352 1.00 . A A .  50 GLN HG3  1 1 
       19 34830 1 1 50 GLN N    N    9.878  -3.501 28.352 1.00 . A A .  50 GLN N    1 1 
       19 34831 1 1 50 GLN NE2  N    7.099  -7.745 29.203 1.00 . A A .  50 GLN NE2  1 1 
       19 34832 1 1 50 GLN O    O   10.967  -6.311 26.641 1.00 . A A .  50 GLN O    1 1 
       19 34833 1 1 50 GLN OE1  O    9.171  -7.787 28.515 1.00 . A A .  50 GLN OE1  1 1 
       19 34834 1 1 51 LEU C    C   12.601  -4.712 24.791 1.00 . A A .  51 LEU C    1 1 
       19 34835 1 1 51 LEU CA   C   11.105  -4.735 24.463 1.00 . A A .  51 LEU CA   1 1 
       19 34836 1 1 51 LEU CB   C   10.801  -3.680 23.397 1.00 . A A .  51 LEU CB   1 1 
       19 34837 1 1 51 LEU CD1  C    8.343  -3.989 23.719 1.00 . A A .  51 LEU CD1  1 1 
       19 34838 1 1 51 LEU CD2  C    9.210  -2.998 21.597 1.00 . A A .  51 LEU CD2  1 1 
       19 34839 1 1 51 LEU CG   C    9.484  -4.022 22.701 1.00 . A A .  51 LEU CG   1 1 
       19 34840 1 1 51 LEU H    H    9.788  -3.617 25.749 1.00 . A A .  51 LEU H    1 1 
       19 34841 1 1 51 LEU HA   H   10.835  -5.711 24.090 1.00 . A A .  51 LEU HA   1 1 
       19 34842 1 1 51 LEU HB2  H   10.722  -2.709 23.865 1.00 . A A .  51 LEU HB2  1 1 
       19 34843 1 1 51 LEU HB3  H   11.598  -3.664 22.668 1.00 . A A .  51 LEU HB3  1 1 
       19 34844 1 1 51 LEU HD11 H    8.409  -3.082 24.304 1.00 . A A .  51 LEU HD11 1 1 
       19 34845 1 1 51 LEU HD12 H    8.419  -4.844 24.374 1.00 . A A .  51 LEU HD12 1 1 
       19 34846 1 1 51 LEU HD13 H    7.397  -4.015 23.201 1.00 . A A .  51 LEU HD13 1 1 
       19 34847 1 1 51 LEU HD21 H    8.214  -3.146 21.207 1.00 . A A .  51 LEU HD21 1 1 
       19 34848 1 1 51 LEU HD22 H    9.931  -3.124 20.802 1.00 . A A .  51 LEU HD22 1 1 
       19 34849 1 1 51 LEU HD23 H    9.294  -2.000 22.003 1.00 . A A .  51 LEU HD23 1 1 
       19 34850 1 1 51 LEU HG   H    9.551  -5.010 22.269 1.00 . A A .  51 LEU HG   1 1 
       19 34851 1 1 51 LEU N    N   10.320  -4.438 25.694 1.00 . A A .  51 LEU N    1 1 
       19 34852 1 1 51 LEU O    O   13.357  -5.550 24.343 1.00 . A A .  51 LEU O    1 1 
       19 34853 1 1 52 ALA C    C   14.923  -5.044 26.500 1.00 . A A .  52 ALA C    1 1 
       19 34854 1 1 52 ALA CA   C   14.474  -3.692 25.940 1.00 . A A .  52 ALA CA   1 1 
       19 34855 1 1 52 ALA CB   C   14.679  -2.609 27.001 1.00 . A A .  52 ALA CB   1 1 
       19 34856 1 1 52 ALA H    H   12.406  -3.087 25.915 1.00 . A A .  52 ALA H    1 1 
       19 34857 1 1 52 ALA HA   H   15.058  -3.453 25.064 1.00 . A A .  52 ALA HA   1 1 
       19 34858 1 1 52 ALA HB1  H   15.676  -2.685 27.406 1.00 . A A .  52 ALA HB1  1 1 
       19 34859 1 1 52 ALA HB2  H   13.957  -2.740 27.794 1.00 . A A .  52 ALA HB2  1 1 
       19 34860 1 1 52 ALA HB3  H   14.547  -1.636 26.551 1.00 . A A .  52 ALA HB3  1 1 
       19 34861 1 1 52 ALA N    N   13.031  -3.759 25.572 1.00 . A A .  52 ALA N    1 1 
       19 34862 1 1 52 ALA O    O   15.976  -5.548 26.162 1.00 . A A .  52 ALA O    1 1 
       19 34863 1 1 53 ARG C    C   14.517  -8.018 26.857 1.00 . A A .  53 ARG C    1 1 
       19 34864 1 1 53 ARG CA   C   14.522  -6.944 27.947 1.00 . A A .  53 ARG CA   1 1 
       19 34865 1 1 53 ARG CB   C   13.524  -7.323 29.043 1.00 . A A .  53 ARG CB   1 1 
       19 34866 1 1 53 ARG CD   C   12.693  -6.751 31.330 1.00 . A A .  53 ARG CD   1 1 
       19 34867 1 1 53 ARG CG   C   13.699  -6.384 30.238 1.00 . A A .  53 ARG CG   1 1 
       19 34868 1 1 53 ARG CZ   C   13.229  -4.773 32.619 1.00 . A A .  53 ARG CZ   1 1 
       19 34869 1 1 53 ARG H    H   13.289  -5.209 27.615 1.00 . A A .  53 ARG H    1 1 
       19 34870 1 1 53 ARG HA   H   15.511  -6.870 28.373 1.00 . A A .  53 ARG HA   1 1 
       19 34871 1 1 53 ARG HB2  H   12.517  -7.235 28.659 1.00 . A A .  53 ARG HB2  1 1 
       19 34872 1 1 53 ARG HB3  H   13.702  -8.340 29.357 1.00 . A A .  53 ARG HB3  1 1 
       19 34873 1 1 53 ARG HD2  H   11.815  -7.190 30.878 1.00 . A A .  53 ARG HD2  1 1 
       19 34874 1 1 53 ARG HD3  H   13.141  -7.461 32.009 1.00 . A A .  53 ARG HD3  1 1 
       19 34875 1 1 53 ARG HE   H   11.362  -5.283 32.173 1.00 . A A .  53 ARG HE   1 1 
       19 34876 1 1 53 ARG HG2  H   14.704  -6.480 30.625 1.00 . A A .  53 ARG HG2  1 1 
       19 34877 1 1 53 ARG HG3  H   13.531  -5.366 29.923 1.00 . A A .  53 ARG HG3  1 1 
       19 34878 1 1 53 ARG HH11 H   14.746  -5.913 31.982 1.00 . A A .  53 ARG HH11 1 1 
       19 34879 1 1 53 ARG HH12 H   15.194  -4.517 32.904 1.00 . A A .  53 ARG HH12 1 1 
       19 34880 1 1 53 ARG HH21 H   11.927  -3.455 33.379 1.00 . A A .  53 ARG HH21 1 1 
       19 34881 1 1 53 ARG HH22 H   13.598  -3.125 33.694 1.00 . A A .  53 ARG HH22 1 1 
       19 34882 1 1 53 ARG N    N   14.135  -5.632 27.357 1.00 . A A .  53 ARG N    1 1 
       19 34883 1 1 53 ARG NE   N   12.308  -5.524 32.081 1.00 . A A .  53 ARG NE   1 1 
       19 34884 1 1 53 ARG NH1  N   14.488  -5.093 32.492 1.00 . A A .  53 ARG NH1  1 1 
       19 34885 1 1 53 ARG NH2  N   12.892  -3.701 33.283 1.00 . A A .  53 ARG NH2  1 1 
       19 34886 1 1 53 ARG O    O   15.330  -8.921 26.860 1.00 . A A .  53 ARG O    1 1 
       19 34887 1 1 54 TYR C    C   14.797  -8.863 23.978 1.00 . A A .  54 TYR C    1 1 
       19 34888 1 1 54 TYR CA   C   13.543  -8.957 24.849 1.00 . A A .  54 TYR CA   1 1 
       19 34889 1 1 54 TYR CB   C   12.304  -8.714 23.985 1.00 . A A .  54 TYR CB   1 1 
       19 34890 1 1 54 TYR CD1  C   11.913 -11.037 23.089 1.00 . A A .  54 TYR CD1  1 1 
       19 34891 1 1 54 TYR CD2  C   12.624  -9.300 21.554 1.00 . A A .  54 TYR CD2  1 1 
       19 34892 1 1 54 TYR CE1  C   11.891 -11.959 22.035 1.00 . A A .  54 TYR CE1  1 1 
       19 34893 1 1 54 TYR CE2  C   12.602 -10.220 20.501 1.00 . A A .  54 TYR CE2  1 1 
       19 34894 1 1 54 TYR CG   C   12.280  -9.708 22.848 1.00 . A A .  54 TYR CG   1 1 
       19 34895 1 1 54 TYR CZ   C   12.235 -11.551 20.741 1.00 . A A .  54 TYR CZ   1 1 
       19 34896 1 1 54 TYR H    H   12.967  -7.187 25.935 1.00 . A A .  54 TYR H    1 1 
       19 34897 1 1 54 TYR HA   H   13.485  -9.940 25.292 1.00 . A A .  54 TYR HA   1 1 
       19 34898 1 1 54 TYR HB2  H   11.415  -8.835 24.588 1.00 . A A .  54 TYR HB2  1 1 
       19 34899 1 1 54 TYR HB3  H   12.334  -7.712 23.586 1.00 . A A .  54 TYR HB3  1 1 
       19 34900 1 1 54 TYR HD1  H   11.648 -11.352 24.087 1.00 . A A .  54 TYR HD1  1 1 
       19 34901 1 1 54 TYR HD2  H   12.906  -8.273 21.369 1.00 . A A .  54 TYR HD2  1 1 
       19 34902 1 1 54 TYR HE1  H   11.608 -12.984 22.220 1.00 . A A .  54 TYR HE1  1 1 
       19 34903 1 1 54 TYR HE2  H   12.867  -9.905 19.502 1.00 . A A .  54 TYR HE2  1 1 
       19 34904 1 1 54 TYR HH   H   12.876 -12.192 19.061 1.00 . A A .  54 TYR HH   1 1 
       19 34905 1 1 54 TYR N    N   13.607  -7.929 25.926 1.00 . A A .  54 TYR N    1 1 
       19 34906 1 1 54 TYR O    O   15.466  -9.846 23.729 1.00 . A A .  54 TYR O    1 1 
       19 34907 1 1 54 TYR OH   O   12.213 -12.458 19.702 1.00 . A A .  54 TYR OH   1 1 
       19 34908 1 1 55 LEU C    C   17.588  -7.713 23.508 1.00 . A A .  55 LEU C    1 1 
       19 34909 1 1 55 LEU CA   C   16.330  -7.534 22.655 1.00 . A A .  55 LEU CA   1 1 
       19 34910 1 1 55 LEU CB   C   16.335  -6.139 22.026 1.00 . A A .  55 LEU CB   1 1 
       19 34911 1 1 55 LEU CD1  C   15.063  -4.562 20.564 1.00 . A A .  55 LEU CD1  1 1 
       19 34912 1 1 55 LEU CD2  C   15.265  -6.968 19.928 1.00 . A A .  55 LEU CD2  1 1 
       19 34913 1 1 55 LEU CG   C   15.127  -5.993 21.100 1.00 . A A .  55 LEU CG   1 1 
       19 34914 1 1 55 LEU H    H   14.566  -6.909 23.721 1.00 . A A .  55 LEU H    1 1 
       19 34915 1 1 55 LEU HA   H   16.317  -8.279 21.874 1.00 . A A .  55 LEU HA   1 1 
       19 34916 1 1 55 LEU HB2  H   16.284  -5.393 22.806 1.00 . A A .  55 LEU HB2  1 1 
       19 34917 1 1 55 LEU HB3  H   17.242  -6.004 21.456 1.00 . A A .  55 LEU HB3  1 1 
       19 34918 1 1 55 LEU HD11 H   14.964  -3.873 21.390 1.00 . A A .  55 LEU HD11 1 1 
       19 34919 1 1 55 LEU HD12 H   14.212  -4.460 19.907 1.00 . A A .  55 LEU HD12 1 1 
       19 34920 1 1 55 LEU HD13 H   15.969  -4.340 20.017 1.00 . A A .  55 LEU HD13 1 1 
       19 34921 1 1 55 LEU HD21 H   14.749  -6.571 19.066 1.00 . A A .  55 LEU HD21 1 1 
       19 34922 1 1 55 LEU HD22 H   14.831  -7.919 20.199 1.00 . A A .  55 LEU HD22 1 1 
       19 34923 1 1 55 LEU HD23 H   16.309  -7.103 19.692 1.00 . A A .  55 LEU HD23 1 1 
       19 34924 1 1 55 LEU HG   H   14.224  -6.212 21.649 1.00 . A A .  55 LEU HG   1 1 
       19 34925 1 1 55 LEU N    N   15.120  -7.688 23.510 1.00 . A A .  55 LEU N    1 1 
       19 34926 1 1 55 LEU O    O   18.638  -8.072 23.014 1.00 . A A .  55 LEU O    1 1 
       19 34927 1 1 56 GLY C    C   19.732  -6.575 25.308 1.00 . A A .  56 GLY C    1 1 
       19 34928 1 1 56 GLY CA   C   18.681  -7.626 25.668 1.00 . A A .  56 GLY CA   1 1 
       19 34929 1 1 56 GLY H    H   16.635  -7.172 25.165 1.00 . A A .  56 GLY H    1 1 
       19 34930 1 1 56 GLY HA2  H   18.383  -7.502 26.700 1.00 . A A .  56 GLY HA2  1 1 
       19 34931 1 1 56 GLY HA3  H   19.100  -8.611 25.530 1.00 . A A .  56 GLY HA3  1 1 
       19 34932 1 1 56 GLY N    N   17.491  -7.464 24.786 1.00 . A A .  56 GLY N    1 1 
       19 34933 1 1 56 GLY O    O   19.430  -5.408 25.159 1.00 . A A .  56 GLY O    1 1 
       19 34934 1 1 57 ASN C    C   22.281  -6.011 23.319 1.00 . A A .  57 ASN C    1 1 
       19 34935 1 1 57 ASN CA   C   22.035  -5.998 24.829 1.00 . A A .  57 ASN CA   1 1 
       19 34936 1 1 57 ASN CB   C   23.325  -6.381 25.557 1.00 . A A .  57 ASN CB   1 1 
       19 34937 1 1 57 ASN CG   C   23.136  -6.190 27.063 1.00 . A A .  57 ASN CG   1 1 
       19 34938 1 1 57 ASN H    H   21.186  -7.925 25.282 1.00 . A A .  57 ASN H    1 1 
       19 34939 1 1 57 ASN HA   H   21.728  -5.010 25.136 1.00 . A A .  57 ASN HA   1 1 
       19 34940 1 1 57 ASN HB2  H   23.560  -7.416 25.351 1.00 . A A .  57 ASN HB2  1 1 
       19 34941 1 1 57 ASN HB3  H   24.132  -5.752 25.215 1.00 . A A .  57 ASN HB3  1 1 
       19 34942 1 1 57 ASN HD21 H   24.674  -7.351 27.546 1.00 . A A .  57 ASN HD21 1 1 
       19 34943 1 1 57 ASN HD22 H   23.838  -6.671 28.858 1.00 . A A .  57 ASN HD22 1 1 
       19 34944 1 1 57 ASN N    N   20.964  -6.979 25.166 1.00 . A A .  57 ASN N    1 1 
       19 34945 1 1 57 ASN ND2  N   23.950  -6.788 27.891 1.00 . A A .  57 ASN ND2  1 1 
       19 34946 1 1 57 ASN O    O   22.790  -5.062 22.755 1.00 . A A .  57 ASN O    1 1 
       19 34947 1 1 57 ASN OD1  O   22.241  -5.491 27.492 1.00 . A A .  57 ASN OD1  1 1 
       19 34948 1 1 58 ALA C    C   21.699  -5.819 20.549 1.00 . A A .  58 ALA C    1 1 
       19 34949 1 1 58 ALA CA   C   22.126  -7.144 21.184 1.00 . A A .  58 ALA CA   1 1 
       19 34950 1 1 58 ALA CB   C   21.283  -8.283 20.604 1.00 . A A .  58 ALA CB   1 1 
       19 34951 1 1 58 ALA H    H   21.519  -7.835 23.132 1.00 . A A .  58 ALA H    1 1 
       19 34952 1 1 58 ALA HA   H   23.169  -7.325 20.972 1.00 . A A .  58 ALA HA   1 1 
       19 34953 1 1 58 ALA HB1  H   20.240  -8.004 20.623 1.00 . A A .  58 ALA HB1  1 1 
       19 34954 1 1 58 ALA HB2  H   21.428  -9.175 21.195 1.00 . A A .  58 ALA HB2  1 1 
       19 34955 1 1 58 ALA HB3  H   21.587  -8.472 19.585 1.00 . A A .  58 ALA HB3  1 1 
       19 34956 1 1 58 ALA N    N   21.922  -7.077 22.658 1.00 . A A .  58 ALA N    1 1 
       19 34957 1 1 58 ALA O    O   22.209  -5.419 19.522 1.00 . A A .  58 ALA O    1 1 
       19 34958 1 1 59 VAL C    C   20.031  -2.852 21.726 1.00 . A A .  59 VAL C    1 1 
       19 34959 1 1 59 VAL CA   C   20.309  -3.835 20.588 1.00 . A A .  59 VAL CA   1 1 
       19 34960 1 1 59 VAL CB   C   19.030  -4.054 19.778 1.00 . A A .  59 VAL CB   1 1 
       19 34961 1 1 59 VAL CG1  C   18.769  -2.831 18.895 1.00 . A A .  59 VAL CG1  1 1 
       19 34962 1 1 59 VAL CG2  C   19.192  -5.293 18.894 1.00 . A A .  59 VAL CG2  1 1 
       19 34963 1 1 59 VAL H    H   20.367  -5.475 21.982 1.00 . A A .  59 VAL H    1 1 
       19 34964 1 1 59 VAL HA   H   21.079  -3.432 19.944 1.00 . A A .  59 VAL HA   1 1 
       19 34965 1 1 59 VAL HB   H   18.198  -4.194 20.452 1.00 . A A .  59 VAL HB   1 1 
       19 34966 1 1 59 VAL HG11 H   18.884  -1.932 19.482 1.00 . A A .  59 VAL HG11 1 1 
       19 34967 1 1 59 VAL HG12 H   17.764  -2.879 18.502 1.00 . A A .  59 VAL HG12 1 1 
       19 34968 1 1 59 VAL HG13 H   19.475  -2.820 18.078 1.00 . A A .  59 VAL HG13 1 1 
       19 34969 1 1 59 VAL HG21 H   19.353  -6.160 19.519 1.00 . A A .  59 VAL HG21 1 1 
       19 34970 1 1 59 VAL HG22 H   20.040  -5.160 18.239 1.00 . A A .  59 VAL HG22 1 1 
       19 34971 1 1 59 VAL HG23 H   18.300  -5.434 18.305 1.00 . A A .  59 VAL HG23 1 1 
       19 34972 1 1 59 VAL N    N   20.766  -5.135 21.155 1.00 . A A .  59 VAL N    1 1 
       19 34973 1 1 59 VAL O    O   19.540  -3.223 22.773 1.00 . A A .  59 VAL O    1 1 
       19 34974 1 1 60 ASP C    C   18.882   0.261 22.230 1.00 . A A .  60 ASP C    1 1 
       19 34975 1 1 60 ASP CA   C   20.094  -0.595 22.603 1.00 . A A .  60 ASP CA   1 1 
       19 34976 1 1 60 ASP CB   C   21.324   0.302 22.755 1.00 . A A .  60 ASP CB   1 1 
       19 34977 1 1 60 ASP CG   C   21.627   0.985 21.420 1.00 . A A .  60 ASP CG   1 1 
       19 34978 1 1 60 ASP H    H   20.739  -1.320 20.680 1.00 . A A .  60 ASP H    1 1 
       19 34979 1 1 60 ASP HA   H   19.903  -1.104 23.536 1.00 . A A .  60 ASP HA   1 1 
       19 34980 1 1 60 ASP HB2  H   21.130   1.053 23.509 1.00 . A A .  60 ASP HB2  1 1 
       19 34981 1 1 60 ASP HB3  H   22.172  -0.296 23.052 1.00 . A A .  60 ASP HB3  1 1 
       19 34982 1 1 60 ASP N    N   20.342  -1.600 21.531 1.00 . A A .  60 ASP N    1 1 
       19 34983 1 1 60 ASP O    O   18.868   0.926 21.213 1.00 . A A .  60 ASP O    1 1 
       19 34984 1 1 60 ASP OD1  O   21.003   0.622 20.437 1.00 . A A .  60 ASP OD1  1 1 
       19 34985 1 1 60 ASP OD2  O   22.478   1.860 21.404 1.00 . A A .  60 ASP OD2  1 1 
       19 34986 1 1 61 LEU C    C   16.602   2.279 23.656 1.00 . A A .  61 LEU C    1 1 
       19 34987 1 1 61 LEU CA   C   16.651   1.059 22.734 1.00 . A A .  61 LEU CA   1 1 
       19 34988 1 1 61 LEU CB   C   15.399   0.206 22.950 1.00 . A A .  61 LEU CB   1 1 
       19 34989 1 1 61 LEU CD1  C   16.280  -1.347 21.203 1.00 . A A .  61 LEU CD1  1 1 
       19 34990 1 1 61 LEU CD2  C   13.891  -1.494 21.915 1.00 . A A .  61 LEU CD2  1 1 
       19 34991 1 1 61 LEU CG   C   15.062  -0.543 21.660 1.00 . A A .  61 LEU CG   1 1 
       19 34992 1 1 61 LEU H    H   17.895  -0.291 23.863 1.00 . A A .  61 LEU H    1 1 
       19 34993 1 1 61 LEU HA   H   16.690   1.385 21.705 1.00 . A A .  61 LEU HA   1 1 
       19 34994 1 1 61 LEU HB2  H   15.580  -0.506 23.743 1.00 . A A .  61 LEU HB2  1 1 
       19 34995 1 1 61 LEU HB3  H   14.570   0.843 23.221 1.00 . A A .  61 LEU HB3  1 1 
       19 34996 1 1 61 LEU HD11 H   16.706  -1.868 22.048 1.00 . A A .  61 LEU HD11 1 1 
       19 34997 1 1 61 LEU HD12 H   17.016  -0.678 20.783 1.00 . A A .  61 LEU HD12 1 1 
       19 34998 1 1 61 LEU HD13 H   15.978  -2.065 20.454 1.00 . A A .  61 LEU HD13 1 1 
       19 34999 1 1 61 LEU HD21 H   13.674  -2.049 21.014 1.00 . A A .  61 LEU HD21 1 1 
       19 35000 1 1 61 LEU HD22 H   13.020  -0.925 22.204 1.00 . A A .  61 LEU HD22 1 1 
       19 35001 1 1 61 LEU HD23 H   14.150  -2.182 22.707 1.00 . A A .  61 LEU HD23 1 1 
       19 35002 1 1 61 LEU HG   H   14.790   0.167 20.892 1.00 . A A .  61 LEU HG   1 1 
       19 35003 1 1 61 LEU N    N   17.862   0.250 23.046 1.00 . A A .  61 LEU N    1 1 
       19 35004 1 1 61 LEU O    O   15.573   2.905 23.818 1.00 . A A .  61 LEU O    1 1 
       19 35005 1 1 62 SER C    C   17.406   5.065 24.385 1.00 . A A .  62 SER C    1 1 
       19 35006 1 1 62 SER CA   C   17.720   3.795 25.178 1.00 . A A .  62 SER CA   1 1 
       19 35007 1 1 62 SER CB   C   19.101   3.923 25.821 1.00 . A A .  62 SER CB   1 1 
       19 35008 1 1 62 SER H    H   18.526   2.106 24.111 1.00 . A A .  62 SER H    1 1 
       19 35009 1 1 62 SER HA   H   16.976   3.658 25.949 1.00 . A A .  62 SER HA   1 1 
       19 35010 1 1 62 SER HB2  H   19.843   4.089 25.057 1.00 . A A .  62 SER HB2  1 1 
       19 35011 1 1 62 SER HB3  H   19.102   4.759 26.507 1.00 . A A .  62 SER HB3  1 1 
       19 35012 1 1 62 SER HG   H   18.644   2.483 27.048 1.00 . A A .  62 SER HG   1 1 
       19 35013 1 1 62 SER N    N   17.706   2.622 24.261 1.00 . A A .  62 SER N    1 1 
       19 35014 1 1 62 SER O    O   16.645   5.907 24.819 1.00 . A A .  62 SER O    1 1 
       19 35015 1 1 62 SER OG   O   19.408   2.722 26.518 1.00 . A A .  62 SER OG   1 1 
       19 35016 1 1 63 CYS C    C   16.292   6.339 21.836 1.00 . A A .  63 CYS C    1 1 
       19 35017 1 1 63 CYS CA   C   17.711   6.421 22.402 1.00 . A A .  63 CYS CA   1 1 
       19 35018 1 1 63 CYS CB   C   18.716   6.494 21.250 1.00 . A A .  63 CYS CB   1 1 
       19 35019 1 1 63 CYS H    H   18.607   4.526 22.899 1.00 . A A .  63 CYS H    1 1 
       19 35020 1 1 63 CYS HA   H   17.804   7.305 23.016 1.00 . A A .  63 CYS HA   1 1 
       19 35021 1 1 63 CYS HB2  H   18.715   5.557 20.711 1.00 . A A .  63 CYS HB2  1 1 
       19 35022 1 1 63 CYS HB3  H   18.439   7.295 20.580 1.00 . A A .  63 CYS HB3  1 1 
       19 35023 1 1 63 CYS HG   H   20.322   6.755 22.870 1.00 . A A .  63 CYS HG   1 1 
       19 35024 1 1 63 CYS N    N   17.988   5.211 23.227 1.00 . A A .  63 CYS N    1 1 
       19 35025 1 1 63 CYS O    O   15.613   7.335 21.688 1.00 . A A .  63 CYS O    1 1 
       19 35026 1 1 63 CYS SG   S   20.371   6.806 21.912 1.00 . A A .  63 CYS SG   1 1 
       19 35027 1 1 64 PHE C    C   13.443   5.067 22.096 1.00 . A A .  64 PHE C    1 1 
       19 35028 1 1 64 PHE CA   C   14.465   5.013 20.958 1.00 . A A .  64 PHE CA   1 1 
       19 35029 1 1 64 PHE CB   C   14.349   3.671 20.233 1.00 . A A .  64 PHE CB   1 1 
       19 35030 1 1 64 PHE CD1  C   12.676   4.426 18.504 1.00 . A A .  64 PHE CD1  1 1 
       19 35031 1 1 64 PHE CD2  C   12.063   2.630 20.015 1.00 . A A .  64 PHE CD2  1 1 
       19 35032 1 1 64 PHE CE1  C   11.423   4.336 17.888 1.00 . A A .  64 PHE CE1  1 1 
       19 35033 1 1 64 PHE CE2  C   10.809   2.540 19.399 1.00 . A A .  64 PHE CE2  1 1 
       19 35034 1 1 64 PHE CG   C   12.997   3.573 19.567 1.00 . A A .  64 PHE CG   1 1 
       19 35035 1 1 64 PHE CZ   C   10.489   3.393 18.335 1.00 . A A .  64 PHE CZ   1 1 
       19 35036 1 1 64 PHE H    H   16.401   4.365 21.648 1.00 . A A .  64 PHE H    1 1 
       19 35037 1 1 64 PHE HA   H   14.273   5.816 20.263 1.00 . A A .  64 PHE HA   1 1 
       19 35038 1 1 64 PHE HB2  H   15.125   3.598 19.484 1.00 . A A .  64 PHE HB2  1 1 
       19 35039 1 1 64 PHE HB3  H   14.458   2.866 20.944 1.00 . A A .  64 PHE HB3  1 1 
       19 35040 1 1 64 PHE HD1  H   13.397   5.153 18.159 1.00 . A A .  64 PHE HD1  1 1 
       19 35041 1 1 64 PHE HD2  H   12.310   1.973 20.835 1.00 . A A .  64 PHE HD2  1 1 
       19 35042 1 1 64 PHE HE1  H   11.175   4.993 17.067 1.00 . A A .  64 PHE HE1  1 1 
       19 35043 1 1 64 PHE HE2  H   10.089   1.812 19.743 1.00 . A A .  64 PHE HE2  1 1 
       19 35044 1 1 64 PHE HZ   H    9.522   3.322 17.859 1.00 . A A .  64 PHE HZ   1 1 
       19 35045 1 1 64 PHE N    N   15.838   5.157 21.517 1.00 . A A .  64 PHE N    1 1 
       19 35046 1 1 64 PHE O    O   13.560   4.367 23.082 1.00 . A A .  64 PHE O    1 1 
       19 35047 1 1 65 ASP C    C   10.419   4.829 22.892 1.00 . A A .  65 ASP C    1 1 
       19 35048 1 1 65 ASP CA   C   11.409   5.987 23.037 1.00 . A A .  65 ASP CA   1 1 
       19 35049 1 1 65 ASP CB   C   10.662   7.316 22.911 1.00 . A A .  65 ASP CB   1 1 
       19 35050 1 1 65 ASP CG   C    9.971   7.641 24.237 1.00 . A A .  65 ASP CG   1 1 
       19 35051 1 1 65 ASP H    H   12.368   6.453 21.165 1.00 . A A .  65 ASP H    1 1 
       19 35052 1 1 65 ASP HA   H   11.887   5.932 24.003 1.00 . A A .  65 ASP HA   1 1 
       19 35053 1 1 65 ASP HB2  H   11.363   8.101 22.668 1.00 . A A .  65 ASP HB2  1 1 
       19 35054 1 1 65 ASP HB3  H    9.920   7.239 22.129 1.00 . A A .  65 ASP HB3  1 1 
       19 35055 1 1 65 ASP N    N   12.441   5.894 21.966 1.00 . A A .  65 ASP N    1 1 
       19 35056 1 1 65 ASP O    O   10.791   3.717 22.572 1.00 . A A .  65 ASP O    1 1 
       19 35057 1 1 65 ASP OD1  O   10.492   7.247 25.266 1.00 . A A .  65 ASP OD1  1 1 
       19 35058 1 1 65 ASP OD2  O    8.930   8.278 24.199 1.00 . A A .  65 ASP OD2  1 1 
       19 35059 1 1 66 PHE C    C    6.779   4.605 22.692 1.00 . A A .  66 PHE C    1 1 
       19 35060 1 1 66 PHE CA   C    8.148   3.994 23.001 1.00 . A A .  66 PHE CA   1 1 
       19 35061 1 1 66 PHE CB   C    8.072   3.213 24.315 1.00 . A A .  66 PHE CB   1 1 
       19 35062 1 1 66 PHE CD1  C    8.821   5.065 25.853 1.00 . A A .  66 PHE CD1  1 1 
       19 35063 1 1 66 PHE CD2  C    6.585   4.163 26.116 1.00 . A A .  66 PHE CD2  1 1 
       19 35064 1 1 66 PHE CE1  C    8.587   5.952 26.911 1.00 . A A .  66 PHE CE1  1 1 
       19 35065 1 1 66 PHE CE2  C    6.351   5.050 27.173 1.00 . A A .  66 PHE CE2  1 1 
       19 35066 1 1 66 PHE CG   C    7.820   4.170 25.456 1.00 . A A .  66 PHE CG   1 1 
       19 35067 1 1 66 PHE CZ   C    7.352   5.945 27.570 1.00 . A A .  66 PHE CZ   1 1 
       19 35068 1 1 66 PHE H    H    8.879   5.983 23.383 1.00 . A A .  66 PHE H    1 1 
       19 35069 1 1 66 PHE HA   H    8.432   3.326 22.202 1.00 . A A .  66 PHE HA   1 1 
       19 35070 1 1 66 PHE HB2  H    7.267   2.496 24.263 1.00 . A A .  66 PHE HB2  1 1 
       19 35071 1 1 66 PHE HB3  H    9.006   2.696 24.481 1.00 . A A .  66 PHE HB3  1 1 
       19 35072 1 1 66 PHE HD1  H    9.773   5.071 25.345 1.00 . A A .  66 PHE HD1  1 1 
       19 35073 1 1 66 PHE HD2  H    5.813   3.473 25.809 1.00 . A A .  66 PHE HD2  1 1 
       19 35074 1 1 66 PHE HE1  H    9.359   6.643 27.217 1.00 . A A .  66 PHE HE1  1 1 
       19 35075 1 1 66 PHE HE2  H    5.399   5.045 27.682 1.00 . A A .  66 PHE HE2  1 1 
       19 35076 1 1 66 PHE HZ   H    7.172   6.629 28.386 1.00 . A A .  66 PHE HZ   1 1 
       19 35077 1 1 66 PHE N    N    9.160   5.080 23.126 1.00 . A A .  66 PHE N    1 1 
       19 35078 1 1 66 PHE O    O    6.091   4.182 21.784 1.00 . A A .  66 PHE O    1 1 
       19 35079 1 1 67 ARG C    C    5.090   6.939 21.823 1.00 . A A .  67 ARG C    1 1 
       19 35080 1 1 67 ARG CA   C    5.059   6.239 23.182 1.00 . A A .  67 ARG CA   1 1 
       19 35081 1 1 67 ARG CB   C    4.769   7.266 24.279 1.00 . A A .  67 ARG CB   1 1 
       19 35082 1 1 67 ARG CD   C    2.622   6.558 25.345 1.00 . A A .  67 ARG CD   1 1 
       19 35083 1 1 67 ARG CG   C    4.146   6.562 25.486 1.00 . A A .  67 ARG CG   1 1 
       19 35084 1 1 67 ARG CZ   C    0.911   8.180 24.794 1.00 . A A .  67 ARG CZ   1 1 
       19 35085 1 1 67 ARG H    H    6.946   5.919 24.171 1.00 . A A .  67 ARG H    1 1 
       19 35086 1 1 67 ARG HA   H    4.286   5.484 23.180 1.00 . A A .  67 ARG HA   1 1 
       19 35087 1 1 67 ARG HB2  H    5.691   7.744 24.577 1.00 . A A .  67 ARG HB2  1 1 
       19 35088 1 1 67 ARG HB3  H    4.081   8.009 23.904 1.00 . A A .  67 ARG HB3  1 1 
       19 35089 1 1 67 ARG HD2  H    2.342   5.978 24.479 1.00 . A A .  67 ARG HD2  1 1 
       19 35090 1 1 67 ARG HD3  H    2.180   6.121 26.229 1.00 . A A .  67 ARG HD3  1 1 
       19 35091 1 1 67 ARG HE   H    2.734   8.708 25.374 1.00 . A A .  67 ARG HE   1 1 
       19 35092 1 1 67 ARG HG2  H    4.506   5.544 25.534 1.00 . A A .  67 ARG HG2  1 1 
       19 35093 1 1 67 ARG HG3  H    4.420   7.085 26.390 1.00 . A A .  67 ARG HG3  1 1 
       19 35094 1 1 67 ARG HH11 H    0.439   6.240 24.650 1.00 . A A .  67 ARG HH11 1 1 
       19 35095 1 1 67 ARG HH12 H   -0.826   7.351 24.243 1.00 . A A .  67 ARG HH12 1 1 
       19 35096 1 1 67 ARG HH21 H    1.096  10.174 24.846 1.00 . A A .  67 ARG HH21 1 1 
       19 35097 1 1 67 ARG HH22 H   -0.454   9.578 24.354 1.00 . A A .  67 ARG HH22 1 1 
       19 35098 1 1 67 ARG N    N    6.379   5.597 23.440 1.00 . A A .  67 ARG N    1 1 
       19 35099 1 1 67 ARG NE   N    2.135   7.956 25.186 1.00 . A A .  67 ARG NE   1 1 
       19 35100 1 1 67 ARG NH1  N    0.113   7.179 24.542 1.00 . A A .  67 ARG NH1  1 1 
       19 35101 1 1 67 ARG NH2  N    0.484   9.406 24.654 1.00 . A A .  67 ARG NH2  1 1 
       19 35102 1 1 67 ARG O    O    4.173   6.827 21.034 1.00 . A A .  67 ARG O    1 1 
       19 35103 1 1 68 THR C    C    7.239   7.638 19.334 1.00 . A A .  68 THR C    1 1 
       19 35104 1 1 68 THR CA   C    6.232   8.363 20.229 1.00 . A A .  68 THR CA   1 1 
       19 35105 1 1 68 THR CB   C    6.692   9.805 20.452 1.00 . A A .  68 THR CB   1 1 
       19 35106 1 1 68 THR CG2  C    5.518  10.645 20.955 1.00 . A A .  68 THR CG2  1 1 
       19 35107 1 1 68 THR H    H    6.867   7.745 22.193 1.00 . A A .  68 THR H    1 1 
       19 35108 1 1 68 THR HA   H    5.263   8.363 19.752 1.00 . A A .  68 THR HA   1 1 
       19 35109 1 1 68 THR HB   H    7.051  10.217 19.521 1.00 . A A .  68 THR HB   1 1 
       19 35110 1 1 68 THR HG1  H    8.574   9.844 20.942 1.00 . A A .  68 THR HG1  1 1 
       19 35111 1 1 68 THR HG21 H    4.705  10.589 20.245 1.00 . A A .  68 THR HG21 1 1 
       19 35112 1 1 68 THR HG22 H    5.831  11.673 21.063 1.00 . A A .  68 THR HG22 1 1 
       19 35113 1 1 68 THR HG23 H    5.188  10.266 21.911 1.00 . A A .  68 THR HG23 1 1 
       19 35114 1 1 68 THR N    N    6.140   7.662 21.541 1.00 . A A .  68 THR N    1 1 
       19 35115 1 1 68 THR O    O    7.354   7.919 18.157 1.00 . A A .  68 THR O    1 1 
       19 35116 1 1 68 THR OG1  O    7.738   9.824 21.413 1.00 . A A .  68 THR OG1  1 1 
       19 35117 1 1 69 GLY C    C    9.896   6.950 18.357 1.00 . A A .  69 GLY C    1 1 
       19 35118 1 1 69 GLY CA   C    8.966   5.960 19.059 1.00 . A A .  69 GLY CA   1 1 
       19 35119 1 1 69 GLY H    H    7.868   6.499 20.834 1.00 . A A .  69 GLY H    1 1 
       19 35120 1 1 69 GLY HA2  H    9.545   5.309 19.700 1.00 . A A .  69 GLY HA2  1 1 
       19 35121 1 1 69 GLY HA3  H    8.449   5.369 18.318 1.00 . A A .  69 GLY HA3  1 1 
       19 35122 1 1 69 GLY N    N    7.972   6.706 19.882 1.00 . A A .  69 GLY N    1 1 
       19 35123 1 1 69 GLY O    O    9.814   7.153 17.163 1.00 . A A .  69 GLY O    1 1 
       19 35124 1 1 70 LYS C    C   13.138   8.290 18.982 1.00 . A A .  70 LYS C    1 1 
       19 35125 1 1 70 LYS CA   C   11.721   8.540 18.462 1.00 . A A .  70 LYS CA   1 1 
       19 35126 1 1 70 LYS CB   C   11.291   9.964 18.819 1.00 . A A .  70 LYS CB   1 1 
       19 35127 1 1 70 LYS CD   C   11.135  11.592 20.708 1.00 . A A .  70 LYS CD   1 1 
       19 35128 1 1 70 LYS CE   C    9.811  12.176 20.215 1.00 . A A .  70 LYS CE   1 1 
       19 35129 1 1 70 LYS CG   C   11.209  10.109 20.339 1.00 . A A .  70 LYS CG   1 1 
       19 35130 1 1 70 LYS H    H   10.832   7.389 20.053 1.00 . A A .  70 LYS H    1 1 
       19 35131 1 1 70 LYS HA   H   11.704   8.416 17.390 1.00 . A A .  70 LYS HA   1 1 
       19 35132 1 1 70 LYS HB2  H   12.013  10.666 18.427 1.00 . A A .  70 LYS HB2  1 1 
       19 35133 1 1 70 LYS HB3  H   10.322  10.166 18.387 1.00 . A A .  70 LYS HB3  1 1 
       19 35134 1 1 70 LYS HD2  H   11.200  11.699 21.781 1.00 . A A .  70 LYS HD2  1 1 
       19 35135 1 1 70 LYS HD3  H   11.954  12.120 20.243 1.00 . A A .  70 LYS HD3  1 1 
       19 35136 1 1 70 LYS HE2  H    9.828  12.248 19.138 1.00 . A A .  70 LYS HE2  1 1 
       19 35137 1 1 70 LYS HE3  H    8.998  11.534 20.520 1.00 . A A .  70 LYS HE3  1 1 
       19 35138 1 1 70 LYS HG2  H   10.326   9.603 20.702 1.00 . A A .  70 LYS HG2  1 1 
       19 35139 1 1 70 LYS HG3  H   12.087   9.670 20.790 1.00 . A A .  70 LYS HG3  1 1 
       19 35140 1 1 70 LYS HZ1  H    8.672  13.595 21.229 1.00 . A A .  70 LYS HZ1  1 1 
       19 35141 1 1 70 LYS HZ2  H    9.706  14.249 20.051 1.00 . A A .  70 LYS HZ2  1 1 
       19 35142 1 1 70 LYS HZ3  H   10.339  13.702 21.530 1.00 . A A .  70 LYS HZ3  1 1 
       19 35143 1 1 70 LYS N    N   10.783   7.566 19.090 1.00 . A A .  70 LYS N    1 1 
       19 35144 1 1 70 LYS NZ   N    9.618  13.533 20.800 1.00 . A A .  70 LYS NZ   1 1 
       19 35145 1 1 70 LYS O    O   13.333   7.884 20.112 1.00 . A A .  70 LYS O    1 1 
       19 35146 1 1 71 MET C    C   16.015   9.540 19.395 1.00 . A A .  71 MET C    1 1 
       19 35147 1 1 71 MET CA   C   15.533   8.311 18.620 1.00 . A A .  71 MET CA   1 1 
       19 35148 1 1 71 MET CB   C   16.432   8.093 17.400 1.00 . A A .  71 MET CB   1 1 
       19 35149 1 1 71 MET CE   C   17.393   4.092 17.215 1.00 . A A .  71 MET CE   1 1 
       19 35150 1 1 71 MET CG   C   16.410   6.614 17.009 1.00 . A A .  71 MET CG   1 1 
       19 35151 1 1 71 MET H    H   13.951   8.852 17.260 1.00 . A A .  71 MET H    1 1 
       19 35152 1 1 71 MET HA   H   15.575   7.443 19.259 1.00 . A A .  71 MET HA   1 1 
       19 35153 1 1 71 MET HB2  H   16.072   8.690 16.576 1.00 . A A .  71 MET HB2  1 1 
       19 35154 1 1 71 MET HB3  H   17.443   8.384 17.643 1.00 . A A .  71 MET HB3  1 1 
       19 35155 1 1 71 MET HE1  H   18.318   3.623 16.909 1.00 . A A .  71 MET HE1  1 1 
       19 35156 1 1 71 MET HE2  H   16.734   4.171 16.366 1.00 . A A .  71 MET HE2  1 1 
       19 35157 1 1 71 MET HE3  H   16.918   3.496 17.983 1.00 . A A .  71 MET HE3  1 1 
       19 35158 1 1 71 MET HG2  H   15.460   6.182 17.286 1.00 . A A .  71 MET HG2  1 1 
       19 35159 1 1 71 MET HG3  H   16.550   6.522 15.941 1.00 . A A .  71 MET HG3  1 1 
       19 35160 1 1 71 MET N    N   14.130   8.529 18.169 1.00 . A A .  71 MET N    1 1 
       19 35161 1 1 71 MET O    O   15.634  10.656 19.108 1.00 . A A .  71 MET O    1 1 
       19 35162 1 1 71 MET SD   S   17.743   5.743 17.869 1.00 . A A .  71 MET SD   1 1 
       19 35163 1 1 72 MET C    C   18.868  10.399 21.325 1.00 . A A .  72 MET C    1 1 
       19 35164 1 1 72 MET CA   C   17.348  10.496 21.177 1.00 . A A .  72 MET CA   1 1 
       19 35165 1 1 72 MET CB   C   16.699  10.472 22.563 1.00 . A A .  72 MET CB   1 1 
       19 35166 1 1 72 MET CE   C   14.603   9.007 24.428 1.00 . A A .  72 MET CE   1 1 
       19 35167 1 1 72 MET CG   C   15.200  10.745 22.429 1.00 . A A .  72 MET CG   1 1 
       19 35168 1 1 72 MET H    H   17.153   8.433 20.588 1.00 . A A .  72 MET H    1 1 
       19 35169 1 1 72 MET HA   H   17.093  11.418 20.676 1.00 . A A .  72 MET HA   1 1 
       19 35170 1 1 72 MET HB2  H   16.851   9.503 23.015 1.00 . A A .  72 MET HB2  1 1 
       19 35171 1 1 72 MET HB3  H   17.147  11.234 23.184 1.00 . A A .  72 MET HB3  1 1 
       19 35172 1 1 72 MET HE1  H   14.849   8.478 23.517 1.00 . A A .  72 MET HE1  1 1 
       19 35173 1 1 72 MET HE2  H   13.671   8.630 24.818 1.00 . A A .  72 MET HE2  1 1 
       19 35174 1 1 72 MET HE3  H   15.384   8.856 25.160 1.00 . A A .  72 MET HE3  1 1 
       19 35175 1 1 72 MET HG2  H   15.048  11.699 21.947 1.00 . A A .  72 MET HG2  1 1 
       19 35176 1 1 72 MET HG3  H   14.743   9.965 21.837 1.00 . A A .  72 MET HG3  1 1 
       19 35177 1 1 72 MET N    N   16.852   9.341 20.377 1.00 . A A .  72 MET N    1 1 
       19 35178 1 1 72 MET SD   S   14.443  10.774 24.074 1.00 . A A .  72 MET SD   1 1 
       19 35179 2 2  1 DG  C1'  C   -5.044 -21.087 32.540 1.00 . B B . 100 DG  C1'  1 1 
       19 35180 2 2  1 DG  C2   C   -8.906 -21.204 30.530 1.00 . B B . 100 DG  C2   1 1 
       19 35181 2 2  1 DG  C2'  C   -4.267 -19.837 32.958 1.00 . B B . 100 DG  C2'  1 1 
       19 35182 2 2  1 DG  C3'  C   -3.119 -20.427 33.742 1.00 . B B . 100 DG  C3'  1 1 
       19 35183 2 2  1 DG  C4   C   -7.575 -21.162 32.323 1.00 . B B . 100 DG  C4   1 1 
       19 35184 2 2  1 DG  C4'  C   -3.301 -21.915 33.930 1.00 . B B . 100 DG  C4'  1 1 
       19 35185 2 2  1 DG  C5   C   -8.615 -21.190 33.224 1.00 . B B . 100 DG  C5   1 1 
       19 35186 2 2  1 DG  C5'  C   -3.689 -22.325 35.346 1.00 . B B . 100 DG  C5'  1 1 
       19 35187 2 2  1 DG  C6   C   -9.955 -21.230 32.751 1.00 . B B . 100 DG  C6   1 1 
       19 35188 2 2  1 DG  C8   C   -6.842 -21.136 34.368 1.00 . B B . 100 DG  C8   1 1 
       19 35189 2 2  1 DG  H1   H  -10.927 -21.262 30.952 1.00 . B B . 100 DG  H1   1 1 
       19 35190 2 2  1 DG  H1'  H   -5.088 -21.122 31.451 1.00 . B B . 100 DG  H1'  1 1 
       19 35191 2 2  1 DG  H2'  H   -4.878 -19.194 33.591 1.00 . B B . 100 DG  H2'  1 1 
       19 35192 2 2  1 DG  H2'' H   -3.902 -19.295 32.085 1.00 . B B . 100 DG  H2'' 1 1 
       19 35193 2 2  1 DG  H21  H   -8.392 -21.192 28.561 1.00 . B B . 100 DG  H21  1 1 
       19 35194 2 2  1 DG  H22  H  -10.109 -21.241 28.889 1.00 . B B . 100 DG  H22  1 1 
       19 35195 2 2  1 DG  H3'  H   -3.062 -19.945 34.718 1.00 . B B . 100 DG  H3'  1 1 
       19 35196 2 2  1 DG  H4'  H   -2.377 -22.423 33.654 1.00 . B B . 100 DG  H4'  1 1 
       19 35197 2 2  1 DG  H5'  H   -3.950 -23.384 35.351 1.00 . B B . 100 DG  H5'  1 1 
       19 35198 2 2  1 DG  H5'' H   -2.839 -22.165 36.009 1.00 . B B . 100 DG  H5'' 1 1 
       19 35199 2 2  1 DG  H8   H   -6.147 -21.114 35.208 1.00 . B B . 100 DG  H8   1 1 
       19 35200 2 2  1 DG  HO5' H   -4.765 -21.579 36.784 1.00 . B B . 100 DG  HO5' 1 1 
       19 35201 2 2  1 DG  N1   N  -10.005 -21.234 31.363 1.00 . B B . 100 DG  N1   1 1 
       19 35202 2 2  1 DG  N2   N   -9.155 -21.214 29.221 1.00 . B B . 100 DG  N2   1 1 
       19 35203 2 2  1 DG  N3   N   -7.644 -21.167 30.971 1.00 . B B . 100 DG  N3   1 1 
       19 35204 2 2  1 DG  N7   N   -8.130 -21.173 34.531 1.00 . B B . 100 DG  N7   1 1 
       19 35205 2 2  1 DG  N9   N   -6.420 -21.127 33.070 1.00 . B B . 100 DG  N9   1 1 
       19 35206 2 2  1 DG  O3'  O   -1.891 -20.218 33.040 1.00 . B B . 100 DG  O3'  1 1 
       19 35207 2 2  1 DG  O4'  O   -4.338 -22.302 33.015 1.00 . B B . 100 DG  O4'  1 1 
       19 35208 2 2  1 DG  O5'  O   -4.804 -21.569 35.825 1.00 . B B . 100 DG  O5'  1 1 
       19 35209 2 2  1 DG  O6   O  -10.995 -21.259 33.406 1.00 . B B . 100 DG  O6   1 1 
       19 35210 2 2  2 DG  C1'  C   -4.552 -17.473 29.141 1.00 . B B . 101 DG  C1'  1 1 
       19 35211 2 2  2 DG  C2   C   -8.867 -17.714 29.668 1.00 . B B . 101 DG  C2   1 1 
       19 35212 2 2  2 DG  C2'  C   -3.546 -16.324 29.020 1.00 . B B . 101 DG  C2'  1 1 
       19 35213 2 2  2 DG  C3'  C   -2.256 -17.062 28.756 1.00 . B B . 101 DG  C3'  1 1 
       19 35214 2 2  2 DG  C4   C   -6.766 -17.481 30.387 1.00 . B B . 101 DG  C4   1 1 
       19 35215 2 2  2 DG  C4'  C   -2.425 -18.545 28.986 1.00 . B B . 101 DG  C4'  1 1 
       19 35216 2 2  2 DG  C5   C   -7.124 -17.346 31.710 1.00 . B B . 101 DG  C5   1 1 
       19 35217 2 2  2 DG  C5'  C   -1.676 -19.078 30.203 1.00 . B B . 101 DG  C5'  1 1 
       19 35218 2 2  2 DG  C6   C   -8.497 -17.398 32.075 1.00 . B B . 101 DG  C6   1 1 
       19 35219 2 2  2 DG  C8   C   -5.018 -17.207 31.650 1.00 . B B . 101 DG  C8   1 1 
       19 35220 2 2  2 DG  H1   H  -10.305 -17.635 31.150 1.00 . B B . 101 DG  H1   1 1 
       19 35221 2 2  2 DG  H1'  H   -5.198 -17.464 28.263 1.00 . B B . 101 DG  H1'  1 1 
       19 35222 2 2  2 DG  H2'  H   -3.488 -15.761 29.951 1.00 . B B . 101 DG  H2'  1 1 
       19 35223 2 2  2 DG  H2'' H   -3.800 -15.673 28.184 1.00 . B B . 101 DG  H2'' 1 1 
       19 35224 2 2  2 DG  H21  H   -9.541 -17.993 27.767 1.00 . B B . 101 DG  H21  1 1 
       19 35225 2 2  2 DG  H22  H  -10.779 -17.929 29.003 1.00 . B B . 101 DG  H22  1 1 
       19 35226 2 2  2 DG  H3'  H   -1.479 -16.681 29.418 1.00 . B B . 101 DG  H3'  1 1 
       19 35227 2 2  2 DG  H4'  H   -2.090 -19.083 28.099 1.00 . B B . 101 DG  H4'  1 1 
       19 35228 2 2  2 DG  H5'  H   -1.949 -20.122 30.359 1.00 . B B . 101 DG  H5'  1 1 
       19 35229 2 2  2 DG  H5'' H   -0.604 -19.015 30.016 1.00 . B B . 101 DG  H5'' 1 1 
       19 35230 2 2  2 DG  H8   H   -3.976 -17.099 31.946 1.00 . B B . 101 DG  H8   1 1 
       19 35231 2 2  2 DG  N1   N   -9.312 -17.588 30.967 1.00 . B B . 101 DG  N1   1 1 
       19 35232 2 2  2 DG  N2   N   -9.805 -17.894 28.737 1.00 . B B . 101 DG  N2   1 1 
       19 35233 2 2  2 DG  N3   N   -7.577 -17.667 29.320 1.00 . B B . 101 DG  N3   1 1 
       19 35234 2 2  2 DG  N7   N   -5.994 -17.171 32.506 1.00 . B B . 101 DG  N7   1 1 
       19 35235 2 2  2 DG  N9   N   -5.395 -17.390 30.349 1.00 . B B . 101 DG  N9   1 1 
       19 35236 2 2  2 DG  O3'  O   -1.856 -16.869 27.396 1.00 . B B . 101 DG  O3'  1 1 
       19 35237 2 2  2 DG  O4'  O   -3.835 -18.757 29.159 1.00 . B B . 101 DG  O4'  1 1 
       19 35238 2 2  2 DG  O5'  O   -1.990 -18.332 31.381 1.00 . B B . 101 DG  O5'  1 1 
       19 35239 2 2  2 DG  O6   O   -8.992 -17.296 33.196 1.00 . B B . 101 DG  O6   1 1 
       19 35240 2 2  2 DG  OP1  O    0.135 -18.805 32.621 1.00 . B B . 101 DG  OP1  1 1 
       19 35241 2 2  2 DG  OP2  O   -1.905 -17.843 33.837 1.00 . B B . 101 DG  OP2  1 1 
       19 35242 2 2  2 DG  P    P   -1.332 -18.727 32.797 1.00 . B B . 101 DG  P    1 1 
       19 35243 2 2  3 DA  C1'  C   -5.390 -12.841 26.537 1.00 . B B . 102 DA  C1'  1 1 
       19 35244 2 2  3 DA  C2   C   -8.553 -13.011 29.520 1.00 . B B . 102 DA  C2   1 1 
       19 35245 2 2  3 DA  C2'  C   -4.337 -11.833 26.069 1.00 . B B . 102 DA  C2'  1 1 
       19 35246 2 2  3 DA  C3'  C   -3.712 -12.552 24.898 1.00 . B B . 102 DA  C3'  1 1 
       19 35247 2 2  3 DA  C4   C   -6.455 -13.110 28.829 1.00 . B B . 102 DA  C4   1 1 
       19 35248 2 2  3 DA  C4'  C   -4.123 -14.006 24.875 1.00 . B B . 102 DA  C4'  1 1 
       19 35249 2 2  3 DA  C5   C   -5.975 -13.363 30.083 1.00 . B B . 102 DA  C5   1 1 
       19 35250 2 2  3 DA  C5'  C   -2.995 -14.981 25.196 1.00 . B B . 102 DA  C5'  1 1 
       19 35251 2 2  3 DA  C6   C   -6.918 -13.435 31.114 1.00 . B B . 102 DA  C6   1 1 
       19 35252 2 2  3 DA  C8   C   -4.295 -13.324 28.807 1.00 . B B . 102 DA  C8   1 1 
       19 35253 2 2  3 DA  H1'  H   -6.377 -12.469 26.262 1.00 . B B . 102 DA  H1'  1 1 
       19 35254 2 2  3 DA  H2   H   -9.617 -12.872 29.324 1.00 . B B . 102 DA  H2   1 1 
       19 35255 2 2  3 DA  H2'  H   -3.601 -11.649 26.852 1.00 . B B . 102 DA  H2'  1 1 
       19 35256 2 2  3 DA  H2'' H   -4.806 -10.903 25.748 1.00 . B B . 102 DA  H2'' 1 1 
       19 35257 2 2  3 DA  H3'  H   -2.626 -12.486 24.972 1.00 . B B . 102 DA  H3'  1 1 
       19 35258 2 2  3 DA  H4'  H   -4.530 -14.245 23.893 1.00 . B B . 102 DA  H4'  1 1 
       19 35259 2 2  3 DA  H5'  H   -3.413 -15.980 25.322 1.00 . B B . 102 DA  H5'  1 1 
       19 35260 2 2  3 DA  H5'' H   -2.290 -14.994 24.365 1.00 . B B . 102 DA  H5'' 1 1 
       19 35261 2 2  3 DA  H61  H   -5.626 -13.812 32.640 1.00 . B B . 102 DA  H61  1 1 
       19 35262 2 2  3 DA  H62  H   -7.313 -13.716 33.091 1.00 . B B . 102 DA  H62  1 1 
       19 35263 2 2  3 DA  H8   H   -3.272 -13.367 28.433 1.00 . B B . 102 DA  H8   1 1 
       19 35264 2 2  3 DA  N1   N   -8.210 -13.252 30.786 1.00 . B B . 102 DA  N1   1 1 
       19 35265 2 2  3 DA  N3   N   -7.742 -12.922 28.472 1.00 . B B . 102 DA  N3   1 1 
       19 35266 2 2  3 DA  N6   N   -6.593 -13.674 32.385 1.00 . B B . 102 DA  N6   1 1 
       19 35267 2 2  3 DA  N7   N   -4.588 -13.499 30.061 1.00 . B B . 102 DA  N7   1 1 
       19 35268 2 2  3 DA  N9   N   -5.364 -13.083 27.992 1.00 . B B . 102 DA  N9   1 1 
       19 35269 2 2  3 DA  O3'  O   -4.140 -11.952 23.673 1.00 . B B . 102 DA  O3'  1 1 
       19 35270 2 2  3 DA  O4'  O   -5.163 -14.133 25.858 1.00 . B B . 102 DA  O4'  1 1 
       19 35271 2 2  3 DA  O5'  O   -2.302 -14.610 26.389 1.00 . B B . 102 DA  O5'  1 1 
       19 35272 2 2  3 DA  OP1  O   -0.198 -15.845 25.821 1.00 . B B . 102 DA  OP1  1 1 
       19 35273 2 2  3 DA  OP2  O   -0.555 -14.871 28.165 1.00 . B B . 102 DA  OP2  1 1 
       19 35274 2 2  3 DA  P    P   -1.098 -15.520 26.951 1.00 . B B . 102 DA  P    1 1 
       19 35275 2 2  4 DA  C1'  C   -7.624  -8.255 25.940 1.00 . B B . 103 DA  C1'  1 1 
       19 35276 2 2  4 DA  C2   C   -8.722  -9.248 30.030 1.00 . B B . 103 DA  C2   1 1 
       19 35277 2 2  4 DA  C2'  C   -6.996  -7.084 25.178 1.00 . B B . 103 DA  C2'  1 1 
       19 35278 2 2  4 DA  C3'  C   -7.140  -7.530 23.743 1.00 . B B . 103 DA  C3'  1 1 
       19 35279 2 2  4 DA  C4   C   -7.304  -8.980 28.354 1.00 . B B . 103 DA  C4   1 1 
       19 35280 2 2  4 DA  C4'  C   -7.476  -9.001 23.665 1.00 . B B . 103 DA  C4'  1 1 
       19 35281 2 2  4 DA  C5   C   -6.227  -9.346 29.109 1.00 . B B . 103 DA  C5   1 1 
       19 35282 2 2  4 DA  C5'  C   -6.356  -9.872 23.109 1.00 . B B . 103 DA  C5'  1 1 
       19 35283 2 2  4 DA  C6   C   -6.479  -9.684 30.443 1.00 . B B . 103 DA  C6   1 1 
       19 35284 2 2  4 DA  C8   C   -5.478  -8.913 27.184 1.00 . B B . 103 DA  C8   1 1 
       19 35285 2 2  4 DA  H1'  H   -8.610  -7.953 26.292 1.00 . B B . 103 DA  H1'  1 1 
       19 35286 2 2  4 DA  H2   H   -9.733  -9.218 30.438 1.00 . B B . 103 DA  H2   1 1 
       19 35287 2 2  4 DA  H2'  H   -5.946  -6.965 25.445 1.00 . B B . 103 DA  H2'  1 1 
       19 35288 2 2  4 DA  H2'' H   -7.552  -6.163 25.355 1.00 . B B . 103 DA  H2'' 1 1 
       19 35289 2 2  4 DA  H3'  H   -6.205  -7.345 23.212 1.00 . B B . 103 DA  H3'  1 1 
       19 35290 2 2  4 DA  H4'  H   -8.366  -9.129 23.048 1.00 . B B . 103 DA  H4'  1 1 
       19 35291 2 2  4 DA  H5'  H   -6.633 -10.921 23.218 1.00 . B B . 103 DA  H5'  1 1 
       19 35292 2 2  4 DA  H5'' H   -6.224  -9.646 22.050 1.00 . B B . 103 DA  H5'' 1 1 
       19 35293 2 2  4 DA  H61  H   -4.564 -10.109 30.985 1.00 . B B . 103 DA  H61  1 1 
       19 35294 2 2  4 DA  H62  H   -5.761 -10.292 32.248 1.00 . B B . 103 DA  H62  1 1 
       19 35295 2 2  4 DA  H8   H   -4.806  -8.770 26.338 1.00 . B B . 103 DA  H8   1 1 
       19 35296 2 2  4 DA  N1   N   -7.754  -9.621 30.867 1.00 . B B . 103 DA  N1   1 1 
       19 35297 2 2  4 DA  N3   N   -8.591  -8.909 28.751 1.00 . B B . 103 DA  N3   1 1 
       19 35298 2 2  4 DA  N6   N   -5.524 -10.059 31.294 1.00 . B B . 103 DA  N6   1 1 
       19 35299 2 2  4 DA  N7   N   -5.057  -9.300 28.351 1.00 . B B . 103 DA  N7   1 1 
       19 35300 2 2  4 DA  N9   N   -6.823  -8.696 27.098 1.00 . B B . 103 DA  N9   1 1 
       19 35301 2 2  4 DA  O3'  O   -8.195  -6.801 23.111 1.00 . B B . 103 DA  O3'  1 1 
       19 35302 2 2  4 DA  O4'  O   -7.777  -9.404 25.011 1.00 . B B . 103 DA  O4'  1 1 
       19 35303 2 2  4 DA  O5'  O   -5.122  -9.642 23.793 1.00 . B B . 103 DA  O5'  1 1 
       19 35304 2 2  4 DA  OP1  O   -3.635 -10.278 21.880 1.00 . B B . 103 DA  OP1  1 1 
       19 35305 2 2  4 DA  OP2  O   -2.683  -9.996 24.242 1.00 . B B . 103 DA  OP2  1 1 
       19 35306 2 2  4 DA  P    P   -3.783 -10.417 23.346 1.00 . B B . 103 DA  P    1 1 
       19 35307 2 2  5 DT  C1'  C   -9.658  -4.057 27.741 1.00 . B B . 104 DT  C1'  1 1 
       19 35308 2 2  5 DT  C2   C   -8.151  -4.810 29.508 1.00 . B B . 104 DT  C2   1 1 
       19 35309 2 2  5 DT  C2'  C   -9.712  -2.706 27.019 1.00 . B B . 104 DT  C2'  1 1 
       19 35310 2 2  5 DT  C3'  C  -10.677  -2.992 25.893 1.00 . B B . 104 DT  C3'  1 1 
       19 35311 2 2  5 DT  C4   C   -5.743  -5.139 29.091 1.00 . B B . 104 DT  C4   1 1 
       19 35312 2 2  5 DT  C4'  C  -10.877  -4.479 25.716 1.00 . B B . 104 DT  C4'  1 1 
       19 35313 2 2  5 DT  C5   C   -5.998  -4.726 27.730 1.00 . B B . 104 DT  C5   1 1 
       19 35314 2 2  5 DT  C5'  C  -10.310  -5.036 24.414 1.00 . B B . 104 DT  C5'  1 1 
       19 35315 2 2  5 DT  C6   C   -7.240  -4.390 27.327 1.00 . B B . 104 DT  C6   1 1 
       19 35316 2 2  5 DT  C7   C   -4.844  -4.669 26.735 1.00 . B B . 104 DT  C7   1 1 
       19 35317 2 2  5 DT  H1'  H  -10.313  -4.014 28.610 1.00 . B B . 104 DT  H1'  1 1 
       19 35318 2 2  5 DT  H2'  H   -8.732  -2.434 26.632 1.00 . B B . 104 DT  H2'  1 1 
       19 35319 2 2  5 DT  H2'' H  -10.103  -1.930 27.678 1.00 . B B . 104 DT  H2'' 1 1 
       19 35320 2 2  5 DT  H3   H   -6.741  -5.433 30.857 1.00 . B B . 104 DT  H3   1 1 
       19 35321 2 2  5 DT  H3'  H  -10.287  -2.567 24.968 1.00 . B B . 104 DT  H3'  1 1 
       19 35322 2 2  5 DT  H4'  H  -11.942  -4.703 25.764 1.00 . B B . 104 DT  H4'  1 1 
       19 35323 2 2  5 DT  H5'  H  -10.401  -6.122 24.424 1.00 . B B . 104 DT  H5'  1 1 
       19 35324 2 2  5 DT  H5'' H  -10.884  -4.637 23.578 1.00 . B B . 104 DT  H5'' 1 1 
       19 35325 2 2  5 DT  H6   H   -7.401  -4.082 26.294 1.00 . B B . 104 DT  H6   1 1 
       19 35326 2 2  5 DT  H71  H   -5.144  -4.087 25.863 1.00 . B B . 104 DT  H71  1 1 
       19 35327 2 2  5 DT  H72  H   -4.582  -5.680 26.424 1.00 . B B . 104 DT  H72  1 1 
       19 35328 2 2  5 DT  H73  H   -3.981  -4.198 27.206 1.00 . B B . 104 DT  H73  1 1 
       19 35329 2 2  5 DT  N1   N   -8.302  -4.427 28.188 1.00 . B B . 104 DT  N1   1 1 
       19 35330 2 2  5 DT  N3   N   -6.868  -5.151 29.896 1.00 . B B . 104 DT  N3   1 1 
       19 35331 2 2  5 DT  O2   O   -9.097  -4.848 30.290 1.00 . B B . 104 DT  O2   1 1 
       19 35332 2 2  5 DT  O3'  O  -11.948  -2.406 26.184 1.00 . B B . 104 DT  O3'  1 1 
       19 35333 2 2  5 DT  O4   O   -4.646  -5.463 29.543 1.00 . B B . 104 DT  O4   1 1 
       19 35334 2 2  5 DT  O4'  O  -10.218  -5.098 26.832 1.00 . B B . 104 DT  O4'  1 1 
       19 35335 2 2  5 DT  O5'  O   -8.935  -4.684 24.247 1.00 . B B . 104 DT  O5'  1 1 
       19 35336 2 2  5 DT  OP1  O   -8.852  -4.806 21.746 1.00 . B B . 104 DT  OP1  1 1 
       19 35337 2 2  5 DT  OP2  O   -6.695  -4.795 23.130 1.00 . B B . 104 DT  OP2  1 1 
       19 35338 2 2  5 DT  P    P   -8.110  -5.200 22.964 1.00 . B B . 104 DT  P    1 1 
       19 35339 2 2  6 5CM C1'  C  -10.732  -0.981 31.388 1.00 . B B . 105 5CM C1'  1 1 
       19 35340 2 2  6 5CM C2   C   -8.435  -1.771 31.658 1.00 . B B . 105 5CM C2   1 1 
       19 35341 2 2  6 5CM C2'  C  -11.246   0.454 31.244 1.00 . B B . 105 5CM C2'  1 1 
       19 35342 2 2  6 5CM C3'  C  -12.662   0.234 30.764 1.00 . B B . 105 5CM C3'  1 1 
       19 35343 2 2  6 5CM C4   C   -6.830  -1.450 29.974 1.00 . B B . 105 5CM C4   1 1 
       19 35344 2 2  6 5CM C4'  C  -12.865  -1.197 30.325 1.00 . B B . 105 5CM C4'  1 1 
       19 35345 2 2  6 5CM C5   C   -7.803  -0.830 29.127 1.00 . B B . 105 5CM C5   1 1 
       19 35346 2 2  6 5CM C5'  C  -13.098  -1.366 28.827 1.00 . B B . 105 5CM C5'  1 1 
       19 35347 2 2  6 5CM C5A  C   -7.434  -0.321 27.738 1.00 . B B . 105 5CM C5A  1 1 
       19 35348 2 2  6 5CM C6   C   -9.053  -0.711 29.596 1.00 . B B . 105 5CM C6   1 1 
       19 35349 2 2  6 5CM H1'  H  -10.719  -1.242 32.446 1.00 . B B . 105 5CM H1'  1 1 
       19 35350 2 2  6 5CM H2'  H  -10.666   1.003 30.503 1.00 . B B . 105 5CM H2'  1 1 
       19 35351 2 2  6 5CM H2'' H  -11.239   0.967 32.206 1.00 . B B . 105 5CM H2'' 1 1 
       19 35352 2 2  6 5CM H3'  H  -12.867   0.901 29.927 1.00 . B B . 105 5CM H3'  1 1 
       19 35353 2 2  6 5CM H4'  H  -13.714  -1.616 30.864 1.00 . B B . 105 5CM H4'  1 1 
       19 35354 2 2  6 5CM H5'  H  -13.121  -2.429 28.588 1.00 . B B . 105 5CM H5'  1 1 
       19 35355 2 2  6 5CM H5'' H  -14.058  -0.922 28.563 1.00 . B B . 105 5CM H5'' 1 1 
       19 35356 2 2  6 5CM H5A1 H   -6.866   0.605 27.830 1.00 . B B . 105 5CM H5A1 1 1 
       19 35357 2 2  6 5CM H5A2 H   -8.342  -0.136 27.166 1.00 . B B . 105 5CM H5A2 1 1 
       19 35358 2 2  6 5CM H5A3 H   -6.828  -1.069 27.226 1.00 . B B . 105 5CM H5A3 1 1 
       19 35359 2 2  6 5CM H6   H   -9.822  -0.250 28.974 1.00 . B B . 105 5CM H6   1 1 
       19 35360 2 2  6 5CM HN41 H   -5.314  -1.256 28.628 1.00 . B B . 105 5CM HN41 1 1 
       19 35361 2 2  6 5CM HN42 H   -4.882  -2.016 30.144 1.00 . B B . 105 5CM HN42 1 1 
       19 35362 2 2  6 5CM N1   N   -9.379  -1.177 30.836 1.00 . B B . 105 5CM N1   1 1 
       19 35363 2 2  6 5CM N3   N   -7.163  -1.897 31.193 1.00 . B B . 105 5CM N3   1 1 
       19 35364 2 2  6 5CM N4   N   -5.574  -1.584 29.548 1.00 . B B . 105 5CM N4   1 1 
       19 35365 2 2  6 5CM O2   O   -8.755  -2.168 32.777 1.00 . B B . 105 5CM O2   1 1 
       19 35366 2 2  6 5CM O3'  O  -13.582   0.506 31.824 1.00 . B B . 105 5CM O3'  1 1 
       19 35367 2 2  6 5CM O4'  O  -11.673  -1.899 30.709 1.00 . B B . 105 5CM O4'  1 1 
       19 35368 2 2  6 5CM O5'  O  -12.067  -0.738 28.059 1.00 . B B . 105 5CM O5'  1 1 
       19 35369 2 2  6 5CM OP1  O  -10.851  -0.168 25.945 1.00 . B B . 105 5CM OP1  1 1 
       19 35370 2 2  6 5CM OP2  O  -13.404  -0.379 25.972 1.00 . B B . 105 5CM OP2  1 1 
       19 35371 2 2  6 5CM P    P  -12.076  -0.824 26.452 1.00 . B B . 105 5CM P    1 1 
       19 35372 2 2  7 DG  C1'  C   -9.741   1.128 35.802 1.00 . B B . 106 DG  C1'  1 1 
       19 35373 2 2  7 DG  C2   C   -5.624   0.084 34.845 1.00 . B B . 106 DG  C2   1 1 
       19 35374 2 2  7 DG  C2'  C  -10.408   2.379 36.381 1.00 . B B . 106 DG  C2'  1 1 
       19 35375 2 2  7 DG  C3'  C  -11.816   1.896 36.634 1.00 . B B . 106 DG  C3'  1 1 
       19 35376 2 2  7 DG  C4   C   -7.609   1.015 34.425 1.00 . B B . 106 DG  C4   1 1 
       19 35377 2 2  7 DG  C4'  C  -12.070   0.581 35.935 1.00 . B B . 106 DG  C4'  1 1 
       19 35378 2 2  7 DG  C5   C   -7.241   1.485 33.184 1.00 . B B . 106 DG  C5   1 1 
       19 35379 2 2  7 DG  C5'  C  -13.067   0.666 34.784 1.00 . B B . 106 DG  C5'  1 1 
       19 35380 2 2  7 DG  C6   C   -5.928   1.239 32.700 1.00 . B B . 106 DG  C6   1 1 
       19 35381 2 2  7 DG  C8   C   -9.247   2.078 33.472 1.00 . B B . 106 DG  C8   1 1 
       19 35382 2 2  7 DG  H1   H   -4.225   0.305 33.341 1.00 . B B . 106 DG  H1   1 1 
       19 35383 2 2  7 DG  H1'  H   -9.109   0.683 36.570 1.00 . B B . 106 DG  H1'  1 1 
       19 35384 2 2  7 DG  H2'  H  -10.401   3.194 35.656 1.00 . B B . 106 DG  H2'  1 1 
       19 35385 2 2  7 DG  H2'' H   -9.928   2.680 37.311 1.00 . B B . 106 DG  H2'' 1 1 
       19 35386 2 2  7 DG  H21  H   -3.817  -0.768 35.240 1.00 . B B . 106 DG  H21  1 1 
       19 35387 2 2  7 DG  H22  H   -5.020  -0.940 36.498 1.00 . B B . 106 DG  H22  1 1 
       19 35388 2 2  7 DG  H3'  H  -12.524   2.641 36.271 1.00 . B B . 106 DG  H3'  1 1 
       19 35389 2 2  7 DG  H4'  H  -12.430  -0.144 36.664 1.00 . B B . 106 DG  H4'  1 1 
       19 35390 2 2  7 DG  H5'  H  -13.087  -0.289 34.260 1.00 . B B . 106 DG  H5'  1 1 
       19 35391 2 2  7 DG  H5'' H  -14.058   0.872 35.188 1.00 . B B . 106 DG  H5'' 1 1 
       19 35392 2 2  7 DG  H8   H  -10.233   2.515 33.317 1.00 . B B . 106 DG  H8   1 1 
       19 35393 2 2  7 DG  N1   N   -5.173   0.518 33.616 1.00 . B B . 106 DG  N1   1 1 
       19 35394 2 2  7 DG  N2   N   -4.750  -0.596 35.588 1.00 . B B . 106 DG  N2   1 1 
       19 35395 2 2  7 DG  N3   N   -6.858   0.312 35.305 1.00 . B B . 106 DG  N3   1 1 
       19 35396 2 2  7 DG  N7   N   -8.301   2.164 32.585 1.00 . B B . 106 DG  N7   1 1 
       19 35397 2 2  7 DG  N9   N   -8.915   1.403 34.611 1.00 . B B . 106 DG  N9   1 1 
       19 35398 2 2  7 DG  O3'  O  -12.015   1.697 38.036 1.00 . B B . 106 DG  O3'  1 1 
       19 35399 2 2  7 DG  O4'  O  -10.794   0.150 35.435 1.00 . B B . 106 DG  O4'  1 1 
       19 35400 2 2  7 DG  O5'  O  -12.715   1.698 33.860 1.00 . B B . 106 DG  O5'  1 1 
       19 35401 2 2  7 DG  O6   O   -5.434   1.580 31.627 1.00 . B B . 106 DG  O6   1 1 
       19 35402 2 2  7 DG  OP1  O  -14.991   2.237 32.961 1.00 . B B . 106 DG  OP1  1 1 
       19 35403 2 2  7 DG  OP2  O  -12.880   2.905 31.671 1.00 . B B . 106 DG  OP2  1 1 
       19 35404 2 2  7 DG  P    P  -13.601   1.948 32.538 1.00 . B B . 106 DG  P    1 1 
       19 35405 2 2  8 DG  C1'  C   -6.768   2.584 39.729 1.00 . B B . 107 DG  C1'  1 1 
       19 35406 2 2  8 DG  C2   C   -3.732   2.934 36.626 1.00 . B B . 107 DG  C2   1 1 
       19 35407 2 2  8 DG  C2'  C   -7.197   3.472 40.900 1.00 . B B . 107 DG  C2'  1 1 
       19 35408 2 2  8 DG  C3'  C   -8.175   2.581 41.627 1.00 . B B . 107 DG  C3'  1 1 
       19 35409 2 2  8 DG  C4   C   -5.739   3.321 37.526 1.00 . B B . 107 DG  C4   1 1 
       19 35410 2 2  8 DG  C4'  C   -8.562   1.394 40.776 1.00 . B B . 107 DG  C4'  1 1 
       19 35411 2 2  8 DG  C5   C   -6.181   4.085 36.467 1.00 . B B . 107 DG  C5   1 1 
       19 35412 2 2  8 DG  C5'  C  -10.009   1.417 40.292 1.00 . B B . 107 DG  C5'  1 1 
       19 35413 2 2  8 DG  C6   C   -5.323   4.311 35.357 1.00 . B B . 107 DG  C6   1 1 
       19 35414 2 2  8 DG  C8   C   -7.768   4.025 37.857 1.00 . B B . 107 DG  C8   1 1 
       19 35415 2 2  8 DG  H1   H   -3.429   3.801 34.775 1.00 . B B . 107 DG  H1   1 1 
       19 35416 2 2  8 DG  H1'  H   -5.760   2.215 39.920 1.00 . B B . 107 DG  H1'  1 1 
       19 35417 2 2  8 DG  H2'  H   -7.687   4.376 40.542 1.00 . B B . 107 DG  H2'  1 1 
       19 35418 2 2  8 DG  H2'' H   -6.345   3.714 41.536 1.00 . B B . 107 DG  H2'' 1 1 
       19 35419 2 2  8 DG  H21  H   -1.900   2.574 35.815 1.00 . B B . 107 DG  H21  1 1 
       19 35420 2 2  8 DG  H22  H   -2.185   1.850 37.382 1.00 . B B . 107 DG  H22  1 1 
       19 35421 2 2  8 DG  H3'  H   -9.068   3.153 41.877 1.00 . B B . 107 DG  H3'  1 1 
       19 35422 2 2  8 DG  H4'  H   -8.392   0.480 41.342 1.00 . B B . 107 DG  H4'  1 1 
       19 35423 2 2  8 DG  H5'  H  -10.164   0.593 39.597 1.00 . B B . 107 DG  H5'  1 1 
       19 35424 2 2  8 DG  H5'' H  -10.672   1.290 41.149 1.00 . B B . 107 DG  H5'' 1 1 
       19 35425 2 2  8 DG  H8   H   -8.733   4.183 38.342 1.00 . B B . 107 DG  H8   1 1 
       19 35426 2 2  8 DG  N1   N   -4.095   3.685 35.526 1.00 . B B . 107 DG  N1   1 1 
       19 35427 2 2  8 DG  N2   N   -2.507   2.411 36.606 1.00 . B B . 107 DG  N2   1 1 
       19 35428 2 2  8 DG  N3   N   -4.536   2.719 37.672 1.00 . B B . 107 DG  N3   1 1 
       19 35429 2 2  8 DG  N7   N   -7.482   4.528 36.694 1.00 . B B . 107 DG  N7   1 1 
       19 35430 2 2  8 DG  N9   N   -6.774   3.284 38.430 1.00 . B B . 107 DG  N9   1 1 
       19 35431 2 2  8 DG  O3'  O   -7.579   2.085 42.830 1.00 . B B . 107 DG  O3'  1 1 
       19 35432 2 2  8 DG  O4'  O   -7.677   1.419 39.645 1.00 . B B . 107 DG  O4'  1 1 
       19 35433 2 2  8 DG  O5'  O  -10.326   2.648 39.636 1.00 . B B . 107 DG  O5'  1 1 
       19 35434 2 2  8 DG  O6   O   -5.549   4.960 34.337 1.00 . B B . 107 DG  O6   1 1 
       19 35435 2 2  8 DG  OP1  O  -12.768   2.740 40.186 1.00 . B B . 107 DG  OP1  1 1 
       19 35436 2 2  8 DG  OP2  O  -11.793   4.178 38.302 1.00 . B B . 107 DG  OP2  1 1 
       19 35437 2 2  8 DG  P    P  -11.810   2.914 39.072 1.00 . B B . 107 DG  P    1 1 
       19 35438 2 2  9 DC  C1'  C   -2.545   4.443 42.202 1.00 . B B . 108 DC  C1'  1 1 
       19 35439 2 2  9 DC  C2   C   -2.819   5.683 40.113 1.00 . B B . 108 DC  C2   1 1 
       19 35440 2 2  9 DC  C2'  C   -2.514   4.967 43.640 1.00 . B B . 108 DC  C2'  1 1 
       19 35441 2 2  9 DC  C3'  C   -2.747   3.706 44.439 1.00 . B B . 108 DC  C3'  1 1 
       19 35442 2 2  9 DC  C4   C   -4.843   6.746 39.576 1.00 . B B . 108 DC  C4   1 1 
       19 35443 2 2  9 DC  C4'  C   -3.217   2.581 43.547 1.00 . B B . 108 DC  C4'  1 1 
       19 35444 2 2  9 DC  C5   C   -5.434   6.304 40.802 1.00 . B B . 108 DC  C5   1 1 
       19 35445 2 2  9 DC  C5'  C   -4.666   2.164 43.775 1.00 . B B . 108 DC  C5'  1 1 
       19 35446 2 2  9 DC  C6   C   -4.674   5.563 41.631 1.00 . B B . 108 DC  C6   1 1 
       19 35447 2 2  9 DC  H1'  H   -1.526   4.433 41.813 1.00 . B B . 108 DC  H1'  1 1 
       19 35448 2 2  9 DC  H2'  H   -3.316   5.686 43.809 1.00 . B B . 108 DC  H2'  1 1 
       19 35449 2 2  9 DC  H2'' H   -1.543   5.401 43.875 1.00 . B B . 108 DC  H2'' 1 1 
       19 35450 2 2  9 DC  H3'  H   -3.499   3.898 45.205 1.00 . B B . 108 DC  H3'  1 1 
       19 35451 2 2  9 DC  H4'  H   -2.571   1.715 43.696 1.00 . B B . 108 DC  H4'  1 1 
       19 35452 2 2  9 DC  H41  H   -5.148   7.798 37.860 1.00 . B B . 108 DC  H41  1 1 
       19 35453 2 2  9 DC  H42  H   -6.514   7.726 38.951 1.00 . B B . 108 DC  H42  1 1 
       19 35454 2 2  9 DC  H5   H   -6.464   6.557 41.056 1.00 . B B . 108 DC  H5   1 1 
       19 35455 2 2  9 DC  H5'  H   -4.952   1.437 43.015 1.00 . B B . 108 DC  H5'  1 1 
       19 35456 2 2  9 DC  H5'' H   -4.753   1.702 44.759 1.00 . B B . 108 DC  H5'' 1 1 
       19 35457 2 2  9 DC  H6   H   -5.090   5.208 42.574 1.00 . B B . 108 DC  H6   1 1 
       19 35458 2 2  9 DC  N1   N   -3.387   5.252 41.301 1.00 . B B . 108 DC  N1   1 1 
       19 35459 2 2  9 DC  N3   N   -3.579   6.432 39.269 1.00 . B B . 108 DC  N3   1 1 
       19 35460 2 2  9 DC  N4   N   -5.560   7.483 38.727 1.00 . B B . 108 DC  N4   1 1 
       19 35461 2 2  9 DC  O2   O   -1.656   5.387 39.844 1.00 . B B . 108 DC  O2   1 1 
       19 35462 2 2  9 DC  O3'  O   -1.528   3.294 45.063 1.00 . B B . 108 DC  O3'  1 1 
       19 35463 2 2  9 DC  O4'  O   -3.060   3.057 42.200 1.00 . B B . 108 DC  O4'  1 1 
       19 35464 2 2  9 DC  O5'  O   -5.552   3.284 43.707 1.00 . B B . 108 DC  O5'  1 1 
       19 35465 2 2  9 DC  OP1  O   -7.281   2.411 45.295 1.00 . B B . 108 DC  OP1  1 1 
       19 35466 2 2  9 DC  OP2  O   -7.794   4.400 43.763 1.00 . B B . 108 DC  OP2  1 1 
       19 35467 2 2  9 DC  P    P   -7.126   3.099 43.995 1.00 . B B . 108 DC  P    1 1 
       19 35468 2 2 10 .   C1'  C    1.525   7.376 42.832 1.00 . B B . 109 TED C1'  1 1 
       19 35469 2 2 10 .   C11  C   -5.090   7.138 48.368 0.33 . B B . 109 TED C11  1 1 
       19 35470 2 2 10 .   C12  C   -4.336   6.980 49.689 0.33 . B B . 109 TED C12  1 1 
       19 35471 2 2 10 .   C2   C   -0.108   8.563 41.462 1.00 . B B . 109 TED C2   1 1 
       19 35472 2 2 10 .   C2'  C    2.172   7.754 44.167 1.00 . B B . 109 TED C2'  1 1 
       19 35473 2 2 10 .   C3'  C    2.759   6.437 44.616 1.00 . B B . 109 TED C3'  1 1 
       19 35474 2 2 10 .   C4   C   -2.384   9.027 42.286 1.00 . B B . 109 TED C4   1 1 
       19 35475 2 2 10 .   C4'  C    2.212   5.294 43.793 1.00 . B B . 109 TED C4'  1 1 
       19 35476 2 2 10 .   C5   C   -2.002   8.353 43.508 1.00 . B B . 109 TED C5   1 1 
       19 35477 2 2 10 .   C5'  C    1.308   4.339 44.566 1.00 . B B . 109 TED C5'  1 1 
       19 35478 2 2 10 .   C6   C   -0.763   7.841 43.654 1.00 . B B . 109 TED C6   1 1 
       19 35479 2 2 10 .   C7   C   -2.998   8.226 44.632 1.00 . B B . 109 TED C7   1 1 
       19 35480 2 2 10 .   C8   C   -2.675   8.635 45.855 0.33 . B B . 109 TED C8   1 1 
       19 35481 2 2 10 .   C9   C   -3.637   8.495 46.958 0.33 . B B . 109 TED C9   1 1 
       19 35482 2 2 10 .   CY1  C   -2.412   3.899 50.880 0.33 . B B . 109 TED CY1  1 1 
       19 35483 2 2 10 .   CY2  C    0.482   4.458 52.589 0.33 . B B . 109 TED CY2  1 1 
       19 35484 2 2 10 .   CY3  C    0.367   3.902 54.876 0.33 . B B . 109 TED CY3  1 1 
       19 35485 2 2 10 .   CY4  C   -3.845   2.974 52.507 0.33 . B B . 109 TED CY4  1 1 
       19 35486 2 2 10 .   CY5  C   -3.055   5.260 50.848 0.33 . B B . 109 TED CY5  1 1 
       19 35487 2 2 10 .   CY6  C   -0.104   5.792 52.205 0.33 . B B . 109 TED CY6  1 1 
       19 35488 2 2 10 .   CY7  C    0.337   5.319 55.390 0.33 . B B . 109 TED CY7  1 1 
       19 35489 2 2 10 .   CY8  C   -4.031   2.701 53.977 0.33 . B B . 109 TED CY8  1 1 
       19 35490 2 2 10 .   CYA  C   -1.632   2.188 52.300 0.33 . B B . 109 TED CYA  1 1 
       19 35491 2 2 10 .   CYB  C   -0.458   2.402 53.257 0.33 . B B . 109 TED CYB  1 1 
       19 35492 2 2 10 .   H1'  H    2.159   7.736 42.023 1.00 . B B . 109 TED H1'  1 1 
       19 35493 2 2 10 .   H11  H   -5.711   6.260 48.196 0.33 . B B . 109 TED H11  1 1 
       19 35494 2 2 10 .   H11A H   -5.721   8.027 48.414 0.33 . B B . 109 TED H11A 1 1 
       19 35495 2 2 10 .   H12  H   -5.034   7.072 50.520 0.33 . B B . 109 TED H12  1 1 
       19 35496 2 2 10 .   H12A H   -3.574   7.755 49.768 0.33 . B B . 109 TED H12A 1 1 
       19 35497 2 2 10 .   H2'  H    1.423   8.107 44.876 1.00 . B B . 109 TED H2'  1 1 
       19 35498 2 2 10 .   H2'A H    2.955   8.498 44.023 1.00 . B B . 109 TED H2'A 1 1 
       19 35499 2 2 10 .   H3'  H    2.516   6.274 45.667 1.00 . B B . 109 TED H3'  1 1 
       19 35500 2 2 10 .   H4'  H    3.044   4.730 43.371 1.00 . B B . 109 TED H4'  1 1 
       19 35501 2 2 10 .   H5'  H    0.857   3.633 43.870 1.00 . B B . 109 TED H5'  1 1 
       19 35502 2 2 10 .   H5'A H    1.909   3.791 45.292 1.00 . B B . 109 TED H5'A 1 1 
       19 35503 2 2 10 .   H6   H   -0.501   7.337 44.584 1.00 . B B . 109 TED H6   1 1 
       19 35504 2 2 10 .   H7   H   -3.974   7.803 44.444 0.33 . B B . 109 TED H7   1 1 
       19 35505 2 2 10 .   H8   H   -1.704   9.072 46.039 0.33 . B B . 109 TED H8   1 1 
       19 35506 2 2 10 .   HN10 H   -3.831   6.458 46.746 0.33 . B B . 109 TED HN10 1 1 
       19 35507 2 2 10 .   HN13 H   -3.737   5.049 48.918 0.33 . B B . 109 TED HN13 1 1 
       19 35508 2 2 10 .   HN3  H   -1.603   9.543 40.462 1.00 . B B . 109 TED HN3  1 1 
       19 35509 2 2 10 .   HY1  H   -1.373   3.991 50.563 0.33 . B B . 109 TED HY1  1 1 
       19 35510 2 2 10 .   HY1A H   -2.931   3.201 50.223 0.33 . B B . 109 TED HY1A 1 1 
       19 35511 2 2 10 .   HY2  H    0.534   3.817 51.709 0.33 . B B . 109 TED HY2  1 1 
       19 35512 2 2 10 .   HY2A H    1.485   4.604 52.991 0.33 . B B . 109 TED HY2A 1 1 
       19 35513 2 2 10 .   HY3  H    1.401   3.596 54.717 0.33 . B B . 109 TED HY3  1 1 
       19 35514 2 2 10 .   HY3A H   -0.099   3.241 55.607 0.33 . B B . 109 TED HY3A 1 1 
       19 35515 2 2 10 .   HY4  H   -4.052   2.068 51.939 0.33 . B B . 109 TED HY4  1 1 
       19 35516 2 2 10 .   HY4A H   -4.528   3.763 52.195 0.33 . B B . 109 TED HY4A 1 1 
       19 35517 2 2 10 .   HYA  H   -1.253   1.973 51.301 0.33 . B B . 109 TED HYA  1 1 
       19 35518 2 2 10 .   HYAA H   -2.235   1.348 52.648 0.33 . B B . 109 TED HYAA 1 1 
       19 35519 2 2 10 .   HYB  H    0.466   2.088 52.773 0.33 . B B . 109 TED HYB  1 1 
       19 35520 2 2 10 .   HYBA H   -0.614   1.815 54.161 0.33 . B B . 109 TED HYBA 1 1 
       19 35521 2 2 10 .   N1   N    0.172   7.937 42.660 1.00 . B B . 109 TED N1   1 1 
       19 35522 2 2 10 .   N10  N   -4.129   7.279 47.272 0.33 . B B . 109 TED N10  1 1 
       19 35523 2 2 10 .   N13  N   -3.697   5.662 49.733 0.33 . B B . 109 TED N13  1 1 
       19 35524 2 2 10 .   N3   N   -1.382   9.081 41.333 1.00 . B B . 109 TED N3   1 1 
       19 35525 2 2 10 .   NYA  N   -2.460   3.400 52.261 0.33 . B B . 109 TED NYA  1 1 
       19 35526 2 2 10 .   NYB  N   -0.367   3.826 53.608 0.33 . B B . 109 TED NYB  1 1 
       19 35527 2 2 10 .   O2   O    0.724   8.654 40.561 1.00 . B B . 109 TED O2   1 1 
       19 35528 2 2 10 .   O3'  O    4.179   6.458 44.456 1.00 . B B . 109 TED O3'  1 1 
       19 35529 2 2 10 .   O4   O   -3.486   9.525 42.064 1.00 . B B . 109 TED O4   1 1 
       19 35530 2 2 10 .   O4'  O    1.468   5.901 42.725 1.00 . B B . 109 TED O4'  1 1 
       19 35531 2 2 10 .   O5'  O    0.270   5.040 45.256 1.00 . B B . 109 TED O5'  1 1 
       19 35532 2 2 10 .   O9   O   -3.989   9.474 47.587 0.33 . B B . 109 TED O9   1 1 
       19 35533 2 2 10 .   OP1  O   -1.802   5.209 46.655 1.00 . B B . 109 TED OP1  1 1 
       19 35534 2 2 10 .   OP2  O   -0.068   3.375 47.097 1.00 . B B . 109 TED OP2  1 1 
       19 35535 2 2 10 .   OY1  O   -3.007   6.008 51.842 0.33 . B B . 109 TED OY1  1 1 
       19 35536 2 2 10 .   OY2  O   -0.683   6.487 53.059 0.33 . B B . 109 TED OY2  1 1 
       19 35537 2 2 10 .   OY3  O   -0.595   6.077 55.068 0.33 . B B . 109 TED OY3  1 1 
       19 35538 2 2 10 .   OY4  O   -3.482   3.432 54.821 0.33 . B B . 109 TED OY4  1 1 
       19 35539 2 2 10 .   OY6  O   -0.009   6.190 51.065 0.33 . B B . 109 TED OY6  1 1 
       19 35540 2 2 10 .   OY7  O    1.219   5.718 56.115 0.33 . B B . 109 TED OY7  1 1 
       19 35541 2 2 10 .   OY8  O   -4.715   1.769 54.338 0.33 . B B . 109 TED OY8  1 1 
       19 35542 2 2 10 .   P    P   -0.805   4.239 46.148 1.00 . B B . 109 TED P    1 1 
       19 35543 2 2 11 DC  C1'  C    4.375  11.659 42.354 1.00 . B B . 110 DC  C1'  1 1 
       19 35544 2 2 11 DC  C2   C    2.049  12.399 42.217 1.00 . B B . 110 DC  C2   1 1 
       19 35545 2 2 11 DC  C2'  C    5.463  12.041 43.360 1.00 . B B . 110 DC  C2'  1 1 
       19 35546 2 2 11 DC  C3'  C    6.549  11.035 43.057 1.00 . B B . 110 DC  C3'  1 1 
       19 35547 2 2 11 DC  C4   C    0.481  11.822 43.869 1.00 . B B . 110 DC  C4   1 1 
       19 35548 2 2 11 DC  C4'  C    5.994   9.879 42.255 1.00 . B B . 110 DC  C4'  1 1 
       19 35549 2 2 11 DC  C5   C    1.474  11.094 44.598 1.00 . B B . 110 DC  C5   1 1 
       19 35550 2 2 11 DC  C5'  C    5.913   8.567 43.028 1.00 . B B . 110 DC  C5'  1 1 
       19 35551 2 2 11 DC  C6   C    2.721  11.056 44.090 1.00 . B B . 110 DC  C6   1 1 
       19 35552 2 2 11 DC  H1'  H    4.422  12.349 41.511 1.00 . B B . 110 DC  H1'  1 1 
       19 35553 2 2 11 DC  H2'  H    5.103  11.926 44.382 1.00 . B B . 110 DC  H2'  1 1 
       19 35554 2 2 11 DC  H2'' H    5.816  13.057 43.183 1.00 . B B . 110 DC  H2'' 1 1 
       19 35555 2 2 11 DC  H3'  H    6.940  10.650 43.998 1.00 . B B . 110 DC  H3'  1 1 
       19 35556 2 2 11 DC  H4'  H    6.611   9.732 41.370 1.00 . B B . 110 DC  H4'  1 1 
       19 35557 2 2 11 DC  H41  H   -1.471  12.398 43.824 1.00 . B B . 110 DC  H41  1 1 
       19 35558 2 2 11 DC  H42  H   -1.007  11.420 45.199 1.00 . B B . 110 DC  H42  1 1 
       19 35559 2 2 11 DC  H5   H    1.230  10.587 45.531 1.00 . B B . 110 DC  H5   1 1 
       19 35560 2 2 11 DC  H5'  H    5.381   7.831 42.426 1.00 . B B . 110 DC  H5'  1 1 
       19 35561 2 2 11 DC  H5'' H    6.923   8.205 43.221 1.00 . B B . 110 DC  H5'' 1 1 
       19 35562 2 2 11 DC  H6   H    3.503  10.511 44.618 1.00 . B B . 110 DC  H6   1 1 
       19 35563 2 2 11 DC  HO3' H    8.196  10.967 42.024 1.00 . B B . 110 DC  HO3' 1 1 
       19 35564 2 2 11 DC  N1   N    3.013  11.694 42.920 1.00 . B B . 110 DC  N1   1 1 
       19 35565 2 2 11 DC  N3   N    0.786  12.442 42.722 1.00 . B B . 110 DC  N3   1 1 
       19 35566 2 2 11 DC  N4   N   -0.766  11.885 44.335 1.00 . B B . 110 DC  N4   1 1 
       19 35567 2 2 11 DC  O2   O    2.344  12.963 41.166 1.00 . B B . 110 DC  O2   1 1 
       19 35568 2 2 11 DC  O3'  O    7.615  11.663 42.341 1.00 . B B . 110 DC  O3'  1 1 
       19 35569 2 2 11 DC  O4'  O    4.676  10.276 41.846 1.00 . B B . 110 DC  O4'  1 1 
       19 35570 2 2 11 DC  O5'  O    5.231   8.732 44.274 1.00 . B B . 110 DC  O5'  1 1 
       19 35571 2 2 11 DC  OP1  O    6.417   6.893 45.493 1.00 . B B . 110 DC  OP1  1 1 
       19 35572 2 2 11 DC  OP2  O    4.294   7.953 46.462 1.00 . B B . 110 DC  OP2  1 1 
       19 35573 2 2 11 DC  P    P    5.080   7.496 45.295 1.00 . B B . 110 DC  P    1 1 
       19 35574 3 3  1 DG  C1'  C   -4.259  15.488 37.439 1.00 . C C . 111 DG  C1'  1 1 
       19 35575 3 3  1 DG  C2   C   -0.931  14.165 39.917 1.00 . C C . 111 DG  C2   1 1 
       19 35576 3 3  1 DG  C2'  C   -5.229  14.778 36.491 1.00 . C C . 111 DG  C2'  1 1 
       19 35577 3 3  1 DG  C3'  C   -6.199  15.883 36.144 1.00 . C C . 111 DG  C3'  1 1 
       19 35578 3 3  1 DG  C4   C   -3.092  14.515 39.476 1.00 . C C . 111 DG  C4   1 1 
       19 35579 3 3  1 DG  C4'  C   -5.955  17.103 37.001 1.00 . C C . 111 DG  C4'  1 1 
       19 35580 3 3  1 DG  C5   C   -3.525  14.018 40.684 1.00 . C C . 111 DG  C5   1 1 
       19 35581 3 3  1 DG  C5'  C   -6.986  17.307 38.106 1.00 . C C . 111 DG  C5'  1 1 
       19 35582 3 3  1 DG  C6   C   -2.577  13.537 41.629 1.00 . C C . 111 DG  C6   1 1 
       19 35583 3 3  1 DG  C8   C   -5.257  14.605 39.630 1.00 . C C . 111 DG  C8   1 1 
       19 35584 3 3  1 DG  H1   H   -0.548  13.330 41.767 1.00 . C C . 111 DG  H1   1 1 
       19 35585 3 3  1 DG  H1'  H   -3.257  15.445 37.011 1.00 . C C . 111 DG  H1'  1 1 
       19 35586 3 3  1 DG  H2'  H   -5.738  13.959 36.998 1.00 . C C . 111 DG  H2'  1 1 
       19 35587 3 3  1 DG  H2'' H   -4.710  14.423 35.599 1.00 . C C . 111 DG  H2'' 1 1 
       19 35588 3 3  1 DG  H21  H    0.689  14.556 38.747 1.00 . C C . 111 DG  H21  1 1 
       19 35589 3 3  1 DG  H22  H    1.041  13.849 40.307 1.00 . C C . 111 DG  H22  1 1 
       19 35590 3 3  1 DG  H3'  H   -7.218  15.529 36.301 1.00 . C C . 111 DG  H3'  1 1 
       19 35591 3 3  1 DG  H4'  H   -5.939  17.987 36.364 1.00 . C C . 111 DG  H4'  1 1 
       19 35592 3 3  1 DG  H5'  H   -6.640  18.095 38.775 1.00 . C C . 111 DG  H5'  1 1 
       19 35593 3 3  1 DG  H5'' H   -7.933  17.611 37.659 1.00 . C C . 111 DG  H5'' 1 1 
       19 35594 3 3  1 DG  H8   H   -6.297  14.796 39.365 1.00 . C C . 111 DG  H8   1 1 
       19 35595 3 3  1 DG  HO5' H   -8.137  16.015 38.996 1.00 . C C . 111 DG  HO5' 1 1 
       19 35596 3 3  1 DG  N1   N   -1.278  13.653 41.149 1.00 . C C . 111 DG  N1   1 1 
       19 35597 3 3  1 DG  N2   N    0.371  14.193 39.635 1.00 . C C . 111 DG  N2   1 1 
       19 35598 3 3  1 DG  N3   N   -1.820  14.618 39.026 1.00 . C C . 111 DG  N3   1 1 
       19 35599 3 3  1 DG  N7   N   -4.915  14.083 40.769 1.00 . C C . 111 DG  N7   1 1 
       19 35600 3 3  1 DG  N9   N   -4.222  14.896 38.790 1.00 . C C . 111 DG  N9   1 1 
       19 35601 3 3  1 DG  O3'  O   -6.034  16.264 34.776 1.00 . C C . 111 DG  O3'  1 1 
       19 35602 3 3  1 DG  O4'  O   -4.655  16.921 37.584 1.00 . C C . 111 DG  O4'  1 1 
       19 35603 3 3  1 DG  O5'  O   -7.192  16.110 38.863 1.00 . C C . 111 DG  O5'  1 1 
       19 35604 3 3  1 DG  O6   O   -2.784  13.066 42.745 1.00 . C C . 111 DG  O6   1 1 
       19 35605 3 3  2 DA  C1'  C   -2.183  12.402 34.104 1.00 . C C . 112 DA  C1'  1 1 
       19 35606 3 3  2 DA  C2   C   -0.992  10.674 37.913 1.00 . C C . 112 DA  C2   1 1 
       19 35607 3 3  2 DA  C2'  C   -2.741  11.894 32.772 1.00 . C C . 112 DA  C2'  1 1 
       19 35608 3 3  2 DA  C3'  C   -2.767  13.154 31.940 1.00 . C C . 112 DA  C3'  1 1 
       19 35609 3 3  2 DA  C4   C   -2.453  11.422 36.432 1.00 . C C . 112 DA  C4   1 1 
       19 35610 3 3  2 DA  C4'  C   -2.560  14.375 32.804 1.00 . C C . 112 DA  C4'  1 1 
       19 35611 3 3  2 DA  C5   C   -3.522  11.154 37.240 1.00 . C C . 112 DA  C5   1 1 
       19 35612 3 3  2 DA  C5'  C   -3.795  15.257 32.950 1.00 . C C . 112 DA  C5'  1 1 
       19 35613 3 3  2 DA  C6   C   -3.239  10.595 38.491 1.00 . C C . 112 DA  C6   1 1 
       19 35614 3 3  2 DA  C8   C   -4.316  11.977 35.466 1.00 . C C . 112 DA  C8   1 1 
       19 35615 3 3  2 DA  H1'  H   -1.158  12.046 34.212 1.00 . C C . 112 DA  H1'  1 1 
       19 35616 3 3  2 DA  H2   H    0.032  10.464 38.221 1.00 . C C . 112 DA  H2   1 1 
       19 35617 3 3  2 DA  H2'  H   -3.746  11.491 32.899 1.00 . C C . 112 DA  H2'  1 1 
       19 35618 3 3  2 DA  H2'' H   -2.075  11.151 32.330 1.00 . C C . 112 DA  H2'' 1 1 
       19 35619 3 3  2 DA  H3'  H   -3.728  13.230 31.432 1.00 . C C . 112 DA  H3'  1 1 
       19 35620 3 3  2 DA  H4'  H   -1.746  14.970 32.389 1.00 . C C . 112 DA  H4'  1 1 
       19 35621 3 3  2 DA  H5'  H   -3.594  16.032 33.688 1.00 . C C . 112 DA  H5'  1 1 
       19 35622 3 3  2 DA  H5'' H   -4.011  15.727 31.990 1.00 . C C . 112 DA  H5'' 1 1 
       19 35623 3 3  2 DA  H61  H   -3.925   9.880 40.269 1.00 . C C . 112 DA  H61  1 1 
       19 35624 3 3  2 DA  H62  H   -5.155  10.447 39.162 1.00 . C C . 112 DA  H62  1 1 
       19 35625 3 3  2 DA  H8   H   -5.008  12.355 34.714 1.00 . C C . 112 DA  H8   1 1 
       19 35626 3 3  2 DA  N1   N   -1.949  10.368 38.790 1.00 . C C . 112 DA  N1   1 1 
       19 35627 3 3  2 DA  N3   N   -1.151  11.205 36.705 1.00 . C C . 112 DA  N3   1 1 
       19 35628 3 3  2 DA  N6   N   -4.183  10.282 39.379 1.00 . C C . 112 DA  N6   1 1 
       19 35629 3 3  2 DA  N7   N   -4.715  11.514 36.614 1.00 . C C . 112 DA  N7   1 1 
       19 35630 3 3  2 DA  N9   N   -2.964  11.959 35.275 1.00 . C C . 112 DA  N9   1 1 
       19 35631 3 3  2 DA  O3'  O   -1.719  13.117 30.968 1.00 . C C . 112 DA  O3'  1 1 
       19 35632 3 3  2 DA  O4'  O   -2.168  13.880 34.095 1.00 . C C . 112 DA  O4'  1 1 
       19 35633 3 3  2 DA  O5'  O   -4.935  14.499 33.365 1.00 . C C . 112 DA  O5'  1 1 
       19 35634 3 3  2 DA  OP1  O   -6.684  15.993 32.373 1.00 . C C . 112 DA  OP1  1 1 
       19 35635 3 3  2 DA  OP2  O   -7.310  14.215 34.108 1.00 . C C . 112 DA  OP2  1 1 
       19 35636 3 3  2 DA  P    P   -6.356  15.222 33.592 1.00 . C C . 112 DA  P    1 1 
       19 35637 3 3  3 DG  C1'  C    0.300   8.252 32.627 1.00 . C C . 113 DG  C1'  1 1 
       19 35638 3 3  3 DG  C2   C   -1.141   7.010 36.544 1.00 . C C . 113 DG  C2   1 1 
       19 35639 3 3  3 DG  C2'  C    0.325   7.669 31.211 1.00 . C C . 113 DG  C2'  1 1 
       19 35640 3 3  3 DG  C3'  C    1.181   8.670 30.473 1.00 . C C . 113 DG  C3'  1 1 
       19 35641 3 3  3 DG  C4   C   -1.381   7.851 34.488 1.00 . C C . 113 DG  C4   1 1 
       19 35642 3 3  3 DG  C4'  C    1.354   9.933 31.283 1.00 . C C . 113 DG  C4'  1 1 
       19 35643 3 3  3 DG  C5   C   -2.736   8.055 34.620 1.00 . C C . 113 DG  C5   1 1 
       19 35644 3 3  3 DG  C5'  C    0.629  11.147 30.712 1.00 . C C . 113 DG  C5'  1 1 
       19 35645 3 3  3 DG  C6   C   -3.387   7.708 35.834 1.00 . C C . 113 DG  C6   1 1 
       19 35646 3 3  3 DG  C8   C   -2.223   8.710 32.679 1.00 . C C . 113 DG  C8   1 1 
       19 35647 3 3  3 DG  H1   H   -2.883   6.911 37.649 1.00 . C C . 113 DG  H1   1 1 
       19 35648 3 3  3 DG  H1'  H    0.953   7.653 33.262 1.00 . C C . 113 DG  H1'  1 1 
       19 35649 3 3  3 DG  H2'  H   -0.679   7.630 30.788 1.00 . C C . 113 DG  H2'  1 1 
       19 35650 3 3  3 DG  H2'' H    0.790   6.683 31.204 1.00 . C C . 113 DG  H2'' 1 1 
       19 35651 3 3  3 DG  H21  H    0.549   6.338 37.457 1.00 . C C . 113 DG  H21  1 1 
       19 35652 3 3  3 DG  H22  H   -0.912   6.242 38.415 1.00 . C C . 113 DG  H22  1 1 
       19 35653 3 3  3 DG  H3'  H    0.711   8.915 29.520 1.00 . C C . 113 DG  H3'  1 1 
       19 35654 3 3  3 DG  H4'  H    2.417  10.160 31.365 1.00 . C C . 113 DG  H4'  1 1 
       19 35655 3 3  3 DG  H5'  H    0.688  11.966 31.430 1.00 . C C . 113 DG  H5'  1 1 
       19 35656 3 3  3 DG  H5'' H    1.117  11.449 29.786 1.00 . C C . 113 DG  H5'' 1 1 
       19 35657 3 3  3 DG  H8   H   -2.284   9.112 31.668 1.00 . C C . 113 DG  H8   1 1 
       19 35658 3 3  3 DG  N1   N   -2.492   7.182 36.758 1.00 . C C . 113 DG  N1   1 1 
       19 35659 3 3  3 DG  N2   N   -0.444   6.488 37.553 1.00 . C C . 113 DG  N2   1 1 
       19 35660 3 3  3 DG  N3   N   -0.525   7.336 35.402 1.00 . C C . 113 DG  N3   1 1 
       19 35661 3 3  3 DG  N7   N   -3.262   8.606 33.452 1.00 . C C . 113 DG  N7   1 1 
       19 35662 3 3  3 DG  N9   N   -1.048   8.278 33.225 1.00 . C C . 113 DG  N9   1 1 
       19 35663 3 3  3 DG  O3'  O    2.478   8.119 30.233 1.00 . C C . 113 DG  O3'  1 1 
       19 35664 3 3  3 DG  O4'  O    0.837   9.635 32.590 1.00 . C C . 113 DG  O4'  1 1 
       19 35665 3 3  3 DG  O5'  O   -0.746  10.860 30.444 1.00 . C C . 113 DG  O5'  1 1 
       19 35666 3 3  3 DG  O6   O   -4.576   7.820 36.122 1.00 . C C . 113 DG  O6   1 1 
       19 35667 3 3  3 DG  OP1  O   -1.046  12.553 28.622 1.00 . C C . 113 DG  OP1  1 1 
       19 35668 3 3  3 DG  OP2  O   -3.073  11.426 29.710 1.00 . C C . 113 DG  OP2  1 1 
       19 35669 3 3  3 DG  P    P   -1.709  11.989 29.820 1.00 . C C . 113 DG  P    1 1 
       19 35670 3 3  4 DC  C1'  C    1.446   3.426 32.966 1.00 . C C . 114 DC  C1'  1 1 
       19 35671 3 3  4 DC  C2   C   -0.860   3.705 33.728 1.00 . C C . 114 DC  C2   1 1 
       19 35672 3 3  4 DC  C2'  C    1.998   2.528 31.855 1.00 . C C . 114 DC  C2'  1 1 
       19 35673 3 3  4 DC  C3'  C    3.396   3.070 31.677 1.00 . C C . 114 DC  C3'  1 1 
       19 35674 3 3  4 DC  C4   C   -2.488   4.702 32.359 1.00 . C C . 114 DC  C4   1 1 
       19 35675 3 3  4 DC  C4'  C    3.545   4.410 32.359 1.00 . C C . 114 DC  C4'  1 1 
       19 35676 3 3  4 DC  C5   C   -1.532   4.896 31.313 1.00 . C C . 114 DC  C5   1 1 
       19 35677 3 3  4 DC  C5'  C    3.727   5.583 31.401 1.00 . C C . 114 DC  C5'  1 1 
       19 35678 3 3  4 DC  C6   C   -0.272   4.476 31.532 1.00 . C C . 114 DC  C6   1 1 
       19 35679 3 3  4 DC  H1'  H    1.463   2.871 33.904 1.00 . C C . 114 DC  H1'  1 1 
       19 35680 3 3  4 DC  H2'  H    1.418   2.643 30.939 1.00 . C C . 114 DC  H2'  1 1 
       19 35681 3 3  4 DC  H2'' H    2.023   1.486 32.174 1.00 . C C . 114 DC  H2'' 1 1 
       19 35682 3 3  4 DC  H3'  H    3.608   3.180 30.614 1.00 . C C . 114 DC  H3'  1 1 
       19 35683 3 3  4 DC  H4'  H    4.399   4.371 33.036 1.00 . C C . 114 DC  H4'  1 1 
       19 35684 3 3  4 DC  H41  H   -4.024   5.539 31.316 1.00 . C C . 114 DC  H41  1 1 
       19 35685 3 3  4 DC  H42  H   -4.427   4.969 32.921 1.00 . C C . 114 DC  H42  1 1 
       19 35686 3 3  4 DC  H5   H   -1.815   5.365 30.370 1.00 . C C . 114 DC  H5   1 1 
       19 35687 3 3  4 DC  H5'  H    3.710   6.513 31.971 1.00 . C C . 114 DC  H5'  1 1 
       19 35688 3 3  4 DC  H5'' H    4.691   5.490 30.902 1.00 . C C . 114 DC  H5'' 1 1 
       19 35689 3 3  4 DC  H6   H    0.484   4.606 30.757 1.00 . C C . 114 DC  H6   1 1 
       19 35690 3 3  4 DC  N1   N    0.069   3.890 32.716 1.00 . C C . 114 DC  N1   1 1 
       19 35691 3 3  4 DC  N3   N   -2.136   4.125 33.516 1.00 . C C . 114 DC  N3   1 1 
       19 35692 3 3  4 DC  N4   N   -3.748   5.102 32.185 1.00 . C C . 114 DC  N4   1 1 
       19 35693 3 3  4 DC  O2   O   -0.523   3.174 34.784 1.00 . C C . 114 DC  O2   1 1 
       19 35694 3 3  4 DC  O3'  O    4.342   2.171 32.259 1.00 . C C . 114 DC  O3'  1 1 
       19 35695 3 3  4 DC  O4'  O    2.346   4.596 33.126 1.00 . C C . 114 DC  O4'  1 1 
       19 35696 3 3  4 DC  O5'  O    2.692   5.621 30.414 1.00 . C C . 114 DC  O5'  1 1 
       19 35697 3 3  4 DC  OP1  O    3.970   6.867 28.658 1.00 . C C . 114 DC  OP1  1 1 
       19 35698 3 3  4 DC  OP2  O    1.423   6.637 28.510 1.00 . C C . 114 DC  OP2  1 1 
       19 35699 3 3  4 DC  P    P    2.649   6.803 29.322 1.00 . C C . 114 DC  P    1 1 
       19 35700 3 3  5 5CM C1'  C    0.600  -1.151 34.712 1.00 . C C . 115 5CM C1'  1 1 
       19 35701 3 3  5 5CM C2   C   -1.570  -0.270 34.013 1.00 . C C . 115 5CM C2   1 1 
       19 35702 3 3  5 5CM C2'  C    1.289  -2.439 34.250 1.00 . C C . 115 5CM C2'  1 1 
       19 35703 3 3  5 5CM C3'  C    2.699  -2.238 34.752 1.00 . C C . 115 5CM C3'  1 1 
       19 35704 3 3  5 5CM C4   C   -1.923   0.514 31.828 1.00 . C C . 115 5CM C4   1 1 
       19 35705 3 3  5 5CM C4'  C    2.924  -0.802 35.168 1.00 . C C . 115 5CM C4'  1 1 
       19 35706 3 3  5 5CM C5   C   -0.565   0.233 31.478 1.00 . C C . 115 5CM C5   1 1 
       19 35707 3 3  5 5CM C5'  C    3.903  -0.039 34.282 1.00 . C C . 115 5CM C5'  1 1 
       19 35708 3 3  5 5CM C5A  C   -0.033   0.519 30.078 1.00 . C C . 115 5CM C5A  1 1 
       19 35709 3 3  5 5CM C6   C    0.229  -0.288 32.424 1.00 . C C . 115 5CM C6   1 1 
       19 35710 3 3  5 5CM H1'  H   -0.015  -1.377 35.582 1.00 . C C . 115 5CM H1'  1 1 
       19 35711 3 3  5 5CM H2'  H    1.272  -2.521 33.164 1.00 . C C . 115 5CM H2'  1 1 
       19 35712 3 3  5 5CM H2'' H    0.832  -3.312 34.717 1.00 . C C . 115 5CM H2'' 1 1 
       19 35713 3 3  5 5CM H3'  H    3.404  -2.500 33.963 1.00 . C C . 115 5CM H3'  1 1 
       19 35714 3 3  5 5CM H4'  H    3.287  -0.783 36.196 1.00 . C C . 115 5CM H4'  1 1 
       19 35715 3 3  5 5CM H5'  H    3.914   1.009 34.583 1.00 . C C . 115 5CM H5'  1 1 
       19 35716 3 3  5 5CM H5'' H    4.902  -0.456 34.413 1.00 . C C . 115 5CM H5'' 1 1 
       19 35717 3 3  5 5CM H5A1 H   -0.264   1.547 29.804 1.00 . C C . 115 5CM H5A1 1 1 
       19 35718 3 3  5 5CM H5A2 H   -0.501  -0.162 29.366 1.00 . C C . 115 5CM H5A2 1 1 
       19 35719 3 3  5 5CM H5A3 H    1.047   0.372 30.063 1.00 . C C . 115 5CM H5A3 1 1 
       19 35720 3 3  5 5CM H6   H    1.259  -0.548 32.182 1.00 . C C . 115 5CM H6   1 1 
       19 35721 3 3  5 5CM HN41 H   -2.409   1.229 29.985 1.00 . C C . 115 5CM HN41 1 1 
       19 35722 3 3  5 5CM HN42 H   -3.706   1.233 31.157 1.00 . C C . 115 5CM HN42 1 1 
       19 35723 3 3  5 5CM N1   N   -0.254  -0.540 33.676 1.00 . C C . 115 5CM N1   1 1 
       19 35724 3 3  5 5CM N3   N   -2.384   0.259 33.060 1.00 . C C . 115 5CM N3   1 1 
       19 35725 3 3  5 5CM N4   N   -2.746   1.034 30.916 1.00 . C C . 115 5CM N4   1 1 
       19 35726 3 3  5 5CM O2   O   -1.975  -0.505 35.149 1.00 . C C . 115 5CM O2   1 1 
       19 35727 3 3  5 5CM O3'  O    2.932  -3.069 35.892 1.00 . C C . 115 5CM O3'  1 1 
       19 35728 3 3  5 5CM O4'  O    1.634  -0.173 35.115 1.00 . C C . 115 5CM O4'  1 1 
       19 35729 3 3  5 5CM O5'  O    3.541  -0.124 32.902 1.00 . C C . 115 5CM O5'  1 1 
       19 35730 3 3  5 5CM OP1  O    3.702   0.521 30.486 1.00 . C C . 115 5CM OP1  1 1 
       19 35731 3 3  5 5CM OP2  O    5.815   0.177 31.895 1.00 . C C . 115 5CM OP2  1 1 
       19 35732 3 3  5 5CM P    P    4.412   0.635 31.780 1.00 . C C . 115 5CM P    1 1 
       19 35733 3 3  6 DG  C1'  C   -2.312  -4.880 36.659 1.00 . C C . 116 DG  C1'  1 1 
       19 35734 3 3  6 DG  C2   C   -5.474  -3.124 34.236 1.00 . C C . 116 DG  C2   1 1 
       19 35735 3 3  6 DG  C2'  C   -1.866  -6.321 36.919 1.00 . C C . 116 DG  C2'  1 1 
       19 35736 3 3  6 DG  C3'  C   -0.851  -6.143 38.023 1.00 . C C . 116 DG  C3'  1 1 
       19 35737 3 3  6 DG  C4   C   -3.438  -3.977 34.568 1.00 . C C . 116 DG  C4   1 1 
       19 35738 3 3  6 DG  C4'  C   -0.460  -4.690 38.167 1.00 . C C . 116 DG  C4'  1 1 
       19 35739 3 3  6 DG  C5   C   -3.050  -3.831 33.254 1.00 . C C . 116 DG  C5   1 1 
       19 35740 3 3  6 DG  C5'  C    0.976  -4.386 37.758 1.00 . C C . 116 DG  C5'  1 1 
       19 35741 3 3  6 DG  C6   C   -3.956  -3.273 32.311 1.00 . C C . 116 DG  C6   1 1 
       19 35742 3 3  6 DG  C8   C   -1.406  -4.686 34.267 1.00 . C C . 116 DG  C8   1 1 
       19 35743 3 3  6 DG  H1   H   -5.865  -2.540 32.293 1.00 . C C . 116 DG  H1   1 1 
       19 35744 3 3  6 DG  H1'  H   -3.302  -4.737 37.090 1.00 . C C . 116 DG  H1'  1 1 
       19 35745 3 3  6 DG  H2'  H   -1.402  -6.752 36.031 1.00 . C C . 116 DG  H2'  1 1 
       19 35746 3 3  6 DG  H2'' H   -2.704  -6.932 37.257 1.00 . C C . 116 DG  H2'' 1 1 
       19 35747 3 3  6 DG  H21  H   -7.334  -2.347 33.944 1.00 . C C . 116 DG  H21  1 1 
       19 35748 3 3  6 DG  H22  H   -6.977  -2.849 35.582 1.00 . C C . 116 DG  H22  1 1 
       19 35749 3 3  6 DG  H3'  H    0.035  -6.735 37.797 1.00 . C C . 116 DG  H3'  1 1 
       19 35750 3 3  6 DG  H4'  H   -0.608  -4.385 39.203 1.00 . C C . 116 DG  H4'  1 1 
       19 35751 3 3  6 DG  H5'  H    1.133  -3.308 37.786 1.00 . C C . 116 DG  H5'  1 1 
       19 35752 3 3  6 DG  H5'' H    1.655  -4.862 38.466 1.00 . C C . 116 DG  H5'' 1 1 
       19 35753 3 3  6 DG  H8   H   -0.425  -5.110 34.483 1.00 . C C . 116 DG  H8   1 1 
       19 35754 3 3  6 DG  N1   N   -5.168  -2.943 32.903 1.00 . C C . 116 DG  N1   1 1 
       19 35755 3 3  6 DG  N2   N   -6.693  -2.742 34.618 1.00 . C C . 116 DG  N2   1 1 
       19 35756 3 3  6 DG  N3   N   -4.625  -3.648 35.125 1.00 . C C . 116 DG  N3   1 1 
       19 35757 3 3  6 DG  N7   N   -1.746  -4.289 33.076 1.00 . C C . 116 DG  N7   1 1 
       19 35758 3 3  6 DG  N9   N   -2.367  -4.534 35.226 1.00 . C C . 116 DG  N9   1 1 
       19 35759 3 3  6 DG  O3'  O   -1.406  -6.577 39.268 1.00 . C C . 116 DG  O3'  1 1 
       19 35760 3 3  6 DG  O4'  O   -1.365  -3.957 37.327 1.00 . C C . 116 DG  O4'  1 1 
       19 35761 3 3  6 DG  O5'  O    1.262  -4.865 36.442 1.00 . C C . 116 DG  O5'  1 1 
       19 35762 3 3  6 DG  O6   O   -3.780  -3.073 31.112 1.00 . C C . 116 DG  O6   1 1 
       19 35763 3 3  6 DG  OP1  O    3.715  -5.313 36.684 1.00 . C C . 116 DG  OP1  1 1 
       19 35764 3 3  6 DG  OP2  O    2.656  -5.037 34.367 1.00 . C C . 116 DG  OP2  1 1 
       19 35765 3 3  6 DG  P    P    2.724  -4.663 35.798 1.00 . C C . 116 DG  P    1 1 
       19 35766 3 3  7 DA  C1'  C   -6.599  -7.623 37.489 1.00 . C C . 117 DA  C1'  1 1 
       19 35767 3 3  7 DA  C2   C   -7.461  -6.056 33.524 1.00 . C C . 117 DA  C2   1 1 
       19 35768 3 3  7 DA  C2'  C   -6.639  -8.976 38.203 1.00 . C C . 117 DA  C2'  1 1 
       19 35769 3 3  7 DA  C3'  C   -6.318  -8.590 39.628 1.00 . C C . 117 DA  C3'  1 1 
       19 35770 3 3  7 DA  C4   C   -6.228  -7.106 35.029 1.00 . C C . 117 DA  C4   1 1 
       19 35771 3 3  7 DA  C4'  C   -5.763  -7.186 39.693 1.00 . C C . 117 DA  C4'  1 1 
       19 35772 3 3  7 DA  C5   C   -5.222  -7.359 34.140 1.00 . C C . 117 DA  C5   1 1 
       19 35773 3 3  7 DA  C5'  C   -4.284  -7.115 40.057 1.00 . C C . 117 DA  C5'  1 1 
       19 35774 3 3  7 DA  C6   C   -5.407  -6.893 32.833 1.00 . C C . 117 DA  C6   1 1 
       19 35775 3 3  7 DA  C8   C   -4.606  -8.194 35.976 1.00 . C C . 117 DA  C8   1 1 
       19 35776 3 3  7 DA  H1'  H   -7.620  -7.313 37.270 1.00 . C C . 117 DA  H1'  1 1 
       19 35777 3 3  7 DA  H2   H   -8.365  -5.519 33.238 1.00 . C C . 117 DA  H2   1 1 
       19 35778 3 3  7 DA  H2'  H   -5.882  -9.650 37.804 1.00 . C C . 117 DA  H2'  1 1 
       19 35779 3 3  7 DA  H2'' H   -7.633  -9.421 38.137 1.00 . C C . 117 DA  H2'' 1 1 
       19 35780 3 3  7 DA  H3'  H   -5.586  -9.288 40.035 1.00 . C C . 117 DA  H3'  1 1 
       19 35781 3 3  7 DA  H4'  H   -6.336  -6.612 40.421 1.00 . C C . 117 DA  H4'  1 1 
       19 35782 3 3  7 DA  H5'  H   -3.939  -6.088 39.940 1.00 . C C . 117 DA  H5'  1 1 
       19 35783 3 3  7 DA  H5'' H   -4.159  -7.416 41.097 1.00 . C C . 117 DA  H5'' 1 1 
       19 35784 3 3  7 DA  H61  H   -3.647  -7.556 32.054 1.00 . C C . 117 DA  H61  1 1 
       19 35785 3 3  7 DA  H62  H   -4.694  -6.711 30.936 1.00 . C C . 117 DA  H62  1 1 
       19 35786 3 3  7 DA  H8   H   -4.024  -8.706 36.743 1.00 . C C . 117 DA  H8   1 1 
       19 35787 3 3  7 DA  N1   N   -6.552  -6.240 32.565 1.00 . C C . 117 DA  N1   1 1 
       19 35788 3 3  7 DA  N3   N   -7.384  -6.455 34.789 1.00 . C C . 117 DA  N3   1 1 
       19 35789 3 3  7 DA  N6   N   -4.510  -7.067 31.863 1.00 . C C . 117 DA  N6   1 1 
       19 35790 3 3  7 DA  N7   N   -4.184  -8.058 34.755 1.00 . C C . 117 DA  N7   1 1 
       19 35791 3 3  7 DA  N9   N   -5.832  -7.648 36.229 1.00 . C C . 117 DA  N9   1 1 
       19 35792 3 3  7 DA  O3'  O   -7.506  -8.633 40.422 1.00 . C C . 117 DA  O3'  1 1 
       19 35793 3 3  7 DA  O4'  O   -5.966  -6.624 38.388 1.00 . C C . 117 DA  O4'  1 1 
       19 35794 3 3  7 DA  O5'  O   -3.497  -7.970 39.225 1.00 . C C . 117 DA  O5'  1 1 
       19 35795 3 3  7 DA  OP1  O   -1.672  -8.492 40.860 1.00 . C C . 117 DA  OP1  1 1 
       19 35796 3 3  7 DA  OP2  O   -1.344  -8.908 38.353 1.00 . C C . 117 DA  OP2  1 1 
       19 35797 3 3  7 DA  P    P   -1.908  -8.095 39.454 1.00 . C C . 117 DA  P    1 1 
       19 35798 3 3  8 DT  C1'  C  -10.812 -10.121 36.120 1.00 . C C . 118 DT  C1'  1 1 
       19 35799 3 3  8 DT  C2   C   -9.429 -10.285 34.116 1.00 . C C . 118 DT  C2   1 1 
       19 35800 3 3  8 DT  C2'  C  -11.449 -11.241 36.947 1.00 . C C . 118 DT  C2'  1 1 
       19 35801 3 3  8 DT  C3'  C  -11.951 -10.491 38.158 1.00 . C C . 118 DT  C3'  1 1 
       19 35802 3 3  8 DT  C4   C   -7.161 -11.255 34.191 1.00 . C C . 118 DT  C4   1 1 
       19 35803 3 3  8 DT  C4'  C  -11.319  -9.123 38.245 1.00 . C C . 118 DT  C4'  1 1 
       19 35804 3 3  8 DT  C5   C   -7.378 -11.457 35.606 1.00 . C C . 118 DT  C5   1 1 
       19 35805 3 3  8 DT  C5'  C  -10.369  -8.946 39.426 1.00 . C C . 118 DT  C5'  1 1 
       19 35806 3 3  8 DT  C6   C   -8.535 -11.092 36.193 1.00 . C C . 118 DT  C6   1 1 
       19 35807 3 3  8 DT  C7   C   -6.278 -12.095 36.448 1.00 . C C . 118 DT  C7   1 1 
       19 35808 3 3  8 DT  H1'  H  -11.518  -9.814 35.349 1.00 . C C . 118 DT  H1'  1 1 
       19 35809 3 3  8 DT  H2'  H  -10.705 -11.985 37.233 1.00 . C C . 118 DT  H2'  1 1 
       19 35810 3 3  8 DT  H2'' H  -12.274 -11.703 36.406 1.00 . C C . 118 DT  H2'' 1 1 
       19 35811 3 3  8 DT  H3   H   -8.130 -10.506 32.546 1.00 . C C . 118 DT  H3   1 1 
       19 35812 3 3  8 DT  H3'  H  -11.712 -11.058 39.059 1.00 . C C . 118 DT  H3'  1 1 
       19 35813 3 3  8 DT  H4'  H  -12.106  -8.371 38.308 1.00 . C C . 118 DT  H4'  1 1 
       19 35814 3 3  8 DT  H5'  H   -9.856  -7.990 39.329 1.00 . C C . 118 DT  H5'  1 1 
       19 35815 3 3  8 DT  H5'' H  -10.946  -8.949 40.350 1.00 . C C . 118 DT  H5'' 1 1 
       19 35816 3 3  8 DT  H6   H   -8.667 -11.257 37.262 1.00 . C C . 118 DT  H6   1 1 
       19 35817 3 3  8 DT  H71  H   -6.695 -12.429 37.399 1.00 . C C . 118 DT  H71  1 1 
       19 35818 3 3  8 DT  H72  H   -5.492 -11.363 36.634 1.00 . C C . 118 DT  H72  1 1 
       19 35819 3 3  8 DT  H73  H   -5.861 -12.949 35.915 1.00 . C C . 118 DT  H73  1 1 
       19 35820 3 3  8 DT  N1   N   -9.547 -10.517 35.473 1.00 . C C . 118 DT  N1   1 1 
       19 35821 3 3  8 DT  N3   N   -8.232 -10.669 33.538 1.00 . C C . 118 DT  N3   1 1 
       19 35822 3 3  8 DT  O2   O  -10.330  -9.770 33.460 1.00 . C C . 118 DT  O2   1 1 
       19 35823 3 3  8 DT  O3'  O  -13.368 -10.319 38.069 1.00 . C C . 118 DT  O3'  1 1 
       19 35824 3 3  8 DT  O4   O   -6.141 -11.556 33.576 1.00 . C C . 118 DT  O4   1 1 
       19 35825 3 3  8 DT  O4'  O  -10.597  -8.945 37.017 1.00 . C C . 118 DT  O4'  1 1 
       19 35826 3 3  8 DT  O5'  O   -9.397  -9.993 39.479 1.00 . C C . 118 DT  O5'  1 1 
       19 35827 3 3  8 DT  OP1  O   -8.986  -9.956 41.950 1.00 . C C . 118 DT  OP1  1 1 
       19 35828 3 3  8 DT  OP2  O   -7.350 -11.132 40.367 1.00 . C C . 118 DT  OP2  1 1 
       19 35829 3 3  8 DT  P    P   -8.289 -10.022 40.647 1.00 . C C . 118 DT  P    1 1 
       19 35830 3 3  9 .   C1'  C  -13.838 -12.696 33.057 1.00 . C C . 119 TED C1'  1 1 
       19 35831 3 3  9 .   C11  C  -10.904 -17.743 39.907 0.33 . C C . 119 TED C11  1 1 
       19 35832 3 3  9 .   C12  C   -9.439 -17.488 40.269 0.33 . C C . 119 TED C12  1 1 
       19 35833 3 3  9 .   C2   C  -11.511 -13.072 32.429 1.00 . C C . 119 TED C2   1 1 
       19 35834 3 3  9 .   C2'  C  -14.933 -13.654 33.535 1.00 . C C . 119 TED C2'  1 1 
       19 35835 3 3  9 .   C3'  C  -15.975 -12.699 34.067 1.00 . C C . 119 TED C3'  1 1 
       19 35836 3 3  9 .   C4   C   -9.873 -13.972 34.036 1.00 . C C . 119 TED C4   1 1 
       19 35837 3 3  9 .   C4'  C  -15.397 -11.313 34.243 1.00 . C C . 119 TED C4'  1 1 
       19 35838 3 3  9 .   C5   C  -10.947 -14.007 35.005 1.00 . C C . 119 TED C5   1 1 
       19 35839 3 3  9 .   C5'  C  -15.270 -10.868 35.695 1.00 . C C . 119 TED C5'  1 1 
       19 35840 3 3  9 .   C6   C  -12.190 -13.598 34.670 1.00 . C C . 119 TED C6   1 1 
       19 35841 3 3  9 .   C7   C  -10.676 -14.507 36.400 1.00 . C C . 119 TED C7   1 1 
       19 35842 3 3  9 .   C8   C  -11.442 -15.458 36.926 0.33 . C C . 119 TED C8   1 1 
       19 35843 3 3  9 .   C9   C  -11.182 -15.940 38.292 0.33 . C C . 119 TED C9   1 1 
       19 35844 3 3  9 .   CY1  C   -8.404 -20.726 42.037 0.33 . C C . 119 TED CY1  1 1 
       19 35845 3 3  9 .   CY2  C   -7.741 -17.847 45.637 0.33 . C C . 119 TED CY2  1 1 
       19 35846 3 3  9 .   CY3  C   -8.282 -19.625 47.085 0.33 . C C . 119 TED CY3  1 1 
       19 35847 3 3  9 .   CY4  C   -8.330 -22.238 43.843 0.33 . C C . 119 TED CY4  1 1 
       19 35848 3 3  9 .   CY5  C   -9.074 -19.416 41.715 0.33 . C C . 119 TED CY5  1 1 
       19 35849 3 3  9 .   CY6  C   -9.031 -17.068 45.651 0.33 . C C . 119 TED CY6  1 1 
       19 35850 3 3  9 .   CY7  C   -9.008 -20.944 47.165 0.33 . C C . 119 TED CY7  1 1 
       19 35851 3 3  9 .   CY8  C   -9.770 -22.686 43.820 0.33 . C C . 119 TED CY8  1 1 
       19 35852 3 3  9 .   CYA  C   -6.889 -20.374 43.808 0.33 . C C . 119 TED CYA  1 1 
       19 35853 3 3  9 .   CYB  C   -6.804 -19.981 45.285 0.33 . C C . 119 TED CYB  1 1 
       19 35854 3 3  9 .   H1'  H  -13.904 -12.603 31.973 1.00 . C C . 119 TED H1'  1 1 
       19 35855 3 3  9 .   H11  H  -11.110 -18.813 39.960 0.33 . C C . 119 TED H11  1 1 
       19 35856 3 3  9 .   H11A H  -11.549 -17.214 40.608 0.33 . C C . 119 TED H11A 1 1 
       19 35857 3 3  9 .   H12  H   -9.389 -16.836 41.141 0.33 . C C . 119 TED H12  1 1 
       19 35858 3 3  9 .   H12A H   -8.935 -17.010 39.429 0.33 . C C . 119 TED H12A 1 1 
       19 35859 3 3  9 .   H2'  H  -14.563 -14.304 34.327 1.00 . C C . 119 TED H2'  1 1 
       19 35860 3 3  9 .   H2'A H  -15.329 -14.236 32.703 1.00 . C C . 119 TED H2'A 1 1 
       19 35861 3 3  9 .   H3'  H  -16.341 -13.062 35.026 1.00 . C C . 119 TED H3'  1 1 
       19 35862 3 3  9 .   H4'  H  -16.020 -10.598 33.705 1.00 . C C . 119 TED H4'  1 1 
       19 35863 3 3  9 .   H5'  H  -14.718  -9.929 35.732 1.00 . C C . 119 TED H5'  1 1 
       19 35864 3 3  9 .   H5'A H  -16.268 -10.710 36.107 1.00 . C C . 119 TED H5'A 1 1 
       19 35865 3 3  9 .   H6   H  -12.982 -13.634 35.418 1.00 . C C . 119 TED H6   1 1 
       19 35866 3 3  9 .   H7   H   -9.860 -14.091 36.973 0.33 . C C . 119 TED H7   1 1 
       19 35867 3 3  9 .   H8   H  -12.255 -15.878 36.352 0.33 . C C . 119 TED H8   1 1 
       19 35868 3 3  9 .   HN10 H  -11.327 -17.931 37.794 0.33 . C C . 119 TED HN10 1 1 
       19 35869 3 3  9 .   HN13 H   -8.103 -19.153 39.920 0.33 . C C . 119 TED HN13 1 1 
       19 35870 3 3  9 .   HN3  H   -9.529 -13.452 32.083 1.00 . C C . 119 TED HN3  1 1 
       19 35871 3 3  9 .   HY1  H   -7.423 -20.794 41.567 0.33 . C C . 119 TED HY1  1 1 
       19 35872 3 3  9 .   HY1A H   -9.033 -21.544 41.686 0.33 . C C . 119 TED HY1A 1 1 
       19 35873 3 3  9 .   HY2  H   -7.186 -17.616 44.727 0.33 . C C . 119 TED HY2  1 1 
       19 35874 3 3  9 .   HY2A H   -7.142 -17.575 46.506 0.33 . C C . 119 TED HY2A 1 1 
       19 35875 3 3  9 .   HY3  H   -8.891 -18.847 47.546 0.33 . C C . 119 TED HY3  1 1 
       19 35876 3 3  9 .   HY3A H   -7.331 -19.702 47.612 0.33 . C C . 119 TED HY3A 1 1 
       19 35877 3 3  9 .   HY4  H   -7.918 -22.392 44.841 0.33 . C C . 119 TED HY4  1 1 
       19 35878 3 3  9 .   HY4A H   -7.758 -22.819 43.120 0.33 . C C . 119 TED HY4A 1 1 
       19 35879 3 3  9 .   HYA  H   -6.632 -19.515 43.189 0.33 . C C . 119 TED HYA  1 1 
       19 35880 3 3  9 .   HYAA H   -6.191 -21.189 43.609 0.33 . C C . 119 TED HYAA 1 1 
       19 35881 3 3  9 .   HYB  H   -5.951 -19.320 45.436 0.33 . C C . 119 TED HYB  1 1 
       19 35882 3 3  9 .   HYBA H   -6.683 -20.877 45.893 0.33 . C C . 119 TED HYBA 1 1 
       19 35883 3 3  9 .   N1   N  -12.477 -13.139 33.412 1.00 . C C . 119 TED N1   1 1 
       19 35884 3 3  9 .   N10  N  -11.162 -17.264 38.548 0.33 . C C . 119 TED N10  1 1 
       19 35885 3 3  9 .   N13  N   -8.782 -18.762 40.573 0.33 . C C . 119 TED N13  1 1 
       19 35886 3 3  9 .   N3   N  -10.247 -13.495 32.792 1.00 . C C . 119 TED N3   1 1 
       19 35887 3 3  9 .   NYA  N   -8.255 -20.814 43.496 0.33 . C C . 119 TED NYA  1 1 
       19 35888 3 3  9 .   NYB  N   -8.037 -19.285 45.678 0.33 . C C . 119 TED NYB  1 1 
       19 35889 3 3  9 .   O2   O  -11.757 -12.662 31.297 1.00 . C C . 119 TED O2   1 1 
       19 35890 3 3  9 .   O3'  O  -17.065 -12.609 33.146 1.00 . C C . 119 TED O3'  1 1 
       19 35891 3 3  9 .   O4   O   -8.714 -14.322 34.248 1.00 . C C . 119 TED O4   1 1 
       19 35892 3 3  9 .   O4'  O  -14.097 -11.352 33.636 1.00 . C C . 119 TED O4'  1 1 
       19 35893 3 3  9 .   O5'  O  -14.588 -11.843 36.487 1.00 . C C . 119 TED O5'  1 1 
       19 35894 3 3  9 .   O9   O  -10.984 -15.145 39.191 0.33 . C C . 119 TED O9   1 1 
       19 35895 3 3  9 .   OP1  O  -13.601 -12.756 38.601 1.00 . C C . 119 TED OP1  1 1 
       19 35896 3 3  9 .   OP2  O  -15.635 -11.199 38.669 1.00 . C C . 119 TED OP2  1 1 
       19 35897 3 3  9 .   OY1  O   -9.916 -18.947 42.501 0.33 . C C . 119 TED OY1  1 1 
       19 35898 3 3  9 .   OY2  O  -10.098 -17.627 45.338 0.33 . C C . 119 TED OY2  1 1 
       19 35899 3 3  9 .   OY3  O   -9.852 -21.242 46.302 0.33 . C C . 119 TED OY3  1 1 
       19 35900 3 3  9 .   OY4  O  -10.677 -21.874 44.080 0.33 . C C . 119 TED OY4  1 1 
       19 35901 3 3  9 .   OY6  O   -9.029 -15.900 45.965 0.33 . C C . 119 TED OY6  1 1 
       19 35902 3 3  9 .   OY7  O   -8.769 -21.713 48.069 0.33 . C C . 119 TED OY7  1 1 
       19 35903 3 3  9 .   OY8  O  -10.043 -23.832 43.549 0.33 . C C . 119 TED OY8  1 1 
       19 35904 3 3  9 .   P    P  -14.347 -11.597 38.060 1.00 . C C . 119 TED P    1 1 
       19 35905 3 3 10 DC  C1'  C  -15.013 -16.307 29.434 1.00 . C C . 120 DC  C1'  1 1 
       19 35906 3 3 10 DC  C2   C  -12.860 -17.001 30.361 1.00 . C C . 120 DC  C2   1 1 
       19 35907 3 3 10 DC  C2'  C  -16.342 -17.067 29.415 1.00 . C C . 120 DC  C2'  1 1 
       19 35908 3 3 10 DC  C3'  C  -17.318 -15.985 29.018 1.00 . C C . 120 DC  C3'  1 1 
       19 35909 3 3 10 DC  C4   C  -12.544 -17.237 32.677 1.00 . C C . 120 DC  C4   1 1 
       19 35910 3 3 10 DC  C4'  C  -16.701 -14.615 29.178 1.00 . C C . 120 DC  C4'  1 1 
       19 35911 3 3 10 DC  C5   C  -13.897 -16.851 32.931 1.00 . C C . 120 DC  C5   1 1 
       19 35912 3 3 10 DC  C5'  C  -17.297 -13.789 30.313 1.00 . C C . 120 DC  C5'  1 1 
       19 35913 3 3 10 DC  C6   C  -14.673 -16.556 31.869 1.00 . C C . 120 DC  C6   1 1 
       19 35914 3 3 10 DC  H1'  H  -14.459 -16.549 28.527 1.00 . C C . 120 DC  H1'  1 1 
       19 35915 3 3 10 DC  H2'  H  -16.579 -17.459 30.403 1.00 . C C . 120 DC  H2'  1 1 
       19 35916 3 3 10 DC  H2'' H  -16.323 -17.864 28.672 1.00 . C C . 120 DC  H2'' 1 1 
       19 35917 3 3 10 DC  H3'  H  -18.208 -16.056 29.641 1.00 . C C . 120 DC  H3'  1 1 
       19 35918 3 3 10 DC  H4'  H  -16.810 -14.065 28.243 1.00 . C C . 120 DC  H4'  1 1 
       19 35919 3 3 10 DC  H41  H  -10.785 -17.812 33.525 1.00 . C C . 120 DC  H41  1 1 
       19 35920 3 3 10 DC  H42  H  -12.091 -17.494 34.645 1.00 . C C . 120 DC  H42  1 1 
       19 35921 3 3 10 DC  H5   H  -14.288 -16.797 33.947 1.00 . C C . 120 DC  H5   1 1 
       19 35922 3 3 10 DC  H5'  H  -16.698 -12.888 30.450 1.00 . C C . 120 DC  H5'  1 1 
       19 35923 3 3 10 DC  H5'' H  -18.315 -13.503 30.048 1.00 . C C . 120 DC  H5'' 1 1 
       19 35924 3 3 10 DC  H6   H  -15.709 -16.258 32.025 1.00 . C C . 120 DC  H6   1 1 
       19 35925 3 3 10 DC  N1   N  -14.172 -16.627 30.602 1.00 . C C . 120 DC  N1   1 1 
       19 35926 3 3 10 DC  N3   N  -12.067 -17.302 31.427 1.00 . C C . 120 DC  N3   1 1 
       19 35927 3 3 10 DC  N4   N  -11.741 -17.538 33.699 1.00 . C C . 120 DC  N4   1 1 
       19 35928 3 3 10 DC  O2   O  -12.437 -17.056 29.208 1.00 . C C . 120 DC  O2   1 1 
       19 35929 3 3 10 DC  O3'  O  -17.687 -16.145 27.645 1.00 . C C . 120 DC  O3'  1 1 
       19 35930 3 3 10 DC  O4'  O  -15.305 -14.840 29.428 1.00 . C C . 120 DC  O4'  1 1 
       19 35931 3 3 10 DC  O5'  O  -17.323 -14.524 31.539 1.00 . C C . 120 DC  O5'  1 1 
       19 35932 3 3 10 DC  OP1  O  -19.350 -13.408 32.499 1.00 . C C . 120 DC  OP1  1 1 
       19 35933 3 3 10 DC  OP2  O  -17.826 -14.848 33.971 1.00 . C C . 120 DC  OP2  1 1 
       19 35934 3 3 10 DC  P    P  -17.997 -13.889 32.857 1.00 . C C . 120 DC  P    1 1 
       19 35935 3 3 11 DC  C1'  C  -13.966 -20.311 26.816 1.00 . C C . 121 DC  C1'  1 1 
       19 35936 3 3 11 DC  C2   C  -12.647 -20.655 28.846 1.00 . C C . 121 DC  C2   1 1 
       19 35937 3 3 11 DC  C2'  C  -14.949 -21.298 26.182 1.00 . C C . 121 DC  C2'  1 1 
       19 35938 3 3 11 DC  C3'  C  -15.695 -20.423 25.200 1.00 . C C . 121 DC  C3'  1 1 
       19 35939 3 3 11 DC  C4   C  -13.645 -20.632 30.973 1.00 . C C . 121 DC  C4   1 1 
       19 35940 3 3 11 DC  C4'  C  -15.263 -18.980 25.340 1.00 . C C . 121 DC  C4'  1 1 
       19 35941 3 3 11 DC  C5   C  -14.933 -20.388 30.398 1.00 . C C . 121 DC  C5   1 1 
       19 35942 3 3 11 DC  C5'  C  -16.413 -18.004 25.563 1.00 . C C . 121 DC  C5'  1 1 
       19 35943 3 3 11 DC  C6   C  -15.010 -20.290 29.057 1.00 . C C . 121 DC  C6   1 1 
       19 35944 3 3 11 DC  H1'  H  -12.975 -20.492 26.402 1.00 . C C . 121 DC  H1'  1 1 
       19 35945 3 3 11 DC  H2'  H  -15.628 -21.705 26.932 1.00 . C C . 121 DC  H2'  1 1 
       19 35946 3 3 11 DC  H2'' H  -14.417 -22.096 25.663 1.00 . C C . 121 DC  H2'' 1 1 
       19 35947 3 3 11 DC  H3'  H  -16.761 -20.490 25.414 1.00 . C C . 121 DC  H3'  1 1 
       19 35948 3 3 11 DC  H4'  H  -14.716 -18.685 24.444 1.00 . C C . 121 DC  H4'  1 1 
       19 35949 3 3 11 DC  H41  H  -12.617 -20.908 32.708 1.00 . C C . 121 DC  H41  1 1 
       19 35950 3 3 11 DC  H42  H  -14.337 -20.643 32.888 1.00 . C C . 121 DC  H42  1 1 
       19 35951 3 3 11 DC  H5   H  -15.820 -20.287 31.024 1.00 . C C . 121 DC  H5   1 1 
       19 35952 3 3 11 DC  H5'  H  -16.004 -17.016 25.777 1.00 . C C . 121 DC  H5'  1 1 
       19 35953 3 3 11 DC  H5'' H  -17.015 -17.951 24.656 1.00 . C C . 121 DC  H5'' 1 1 
       19 35954 3 3 11 DC  H6   H  -15.974 -20.105 28.584 1.00 . C C . 121 DC  H6   1 1 
       19 35955 3 3 11 DC  HO3' H  -16.113 -21.563 23.681 1.00 . C C . 121 DC  HO3' 1 1 
       19 35956 3 3 11 DC  N1   N  -13.892 -20.419 28.286 1.00 . C C . 121 DC  N1   1 1 
       19 35957 3 3 11 DC  N3   N  -12.558 -20.757 30.200 1.00 . C C . 121 DC  N3   1 1 
       19 35958 3 3 11 DC  N4   N  -13.523 -20.736 32.296 1.00 . C C . 121 DC  N4   1 1 
       19 35959 3 3 11 DC  O2   O  -11.658 -20.766 28.124 1.00 . C C . 121 DC  O2   1 1 
       19 35960 3 3 11 DC  O3'  O  -15.466 -20.878 23.864 1.00 . C C . 121 DC  O3'  1 1 
       19 35961 3 3 11 DC  O4'  O  -14.374 -18.939 26.466 1.00 . C C . 121 DC  O4'  1 1 
       19 35962 3 3 11 DC  O5'  O  -17.245 -18.411 26.653 1.00 . C C . 121 DC  O5'  1 1 
       19 35963 3 3 11 DC  OP1  O  -19.284 -17.120 25.981 1.00 . C C . 121 DC  OP1  1 1 
       19 35964 3 3 11 DC  OP2  O  -19.076 -18.111 28.335 1.00 . C C . 121 DC  OP2  1 1 
       19 35965 3 3 11 DC  P    P  -18.453 -17.472 27.154 1.00 . C C . 121 DC  P    1 1 
       19 35966 4 4  1 MN  MN   MN -10.123 -19.732 44.585 1.00 . D C . 301 MN  MN   1 1 
       19 35967 5 4  1 MN  MN   MN  -2.323   5.156 53.793 1.00 . E B . 302 MN  MN   1 1 
       20 35968 1 1  3 ASP C    C   -3.994  -3.235  8.712 1.00 . A A .   3 ASP C    1 1 
       20 35969 1 1  3 ASP CA   C   -4.225  -4.649  9.248 1.00 . A A .   3 ASP CA   1 1 
       20 35970 1 1  3 ASP CB   C   -4.116  -5.654  8.099 1.00 . A A .   3 ASP CB   1 1 
       20 35971 1 1  3 ASP CG   C   -4.112  -7.076  8.663 1.00 . A A .   3 ASP CG   1 1 
       20 35972 1 1  3 ASP H    H   -6.069  -5.582  9.500 1.00 . A A .   3 ASP H    1 1 
       20 35973 1 1  3 ASP HA   H   -3.482  -4.877  9.997 1.00 . A A .   3 ASP HA   1 1 
       20 35974 1 1  3 ASP HB2  H   -4.958  -5.532  7.433 1.00 . A A .   3 ASP HB2  1 1 
       20 35975 1 1  3 ASP HB3  H   -3.199  -5.481  7.557 1.00 . A A .   3 ASP HB3  1 1 
       20 35976 1 1  3 ASP N    N   -5.585  -4.735  9.855 1.00 . A A .   3 ASP N    1 1 
       20 35977 1 1  3 ASP O    O   -4.921  -2.538  8.352 1.00 . A A .   3 ASP O    1 1 
       20 35978 1 1  3 ASP OD1  O   -3.900  -7.219  9.856 1.00 . A A .   3 ASP OD1  1 1 
       20 35979 1 1  3 ASP OD2  O   -4.322  -7.999  7.892 1.00 . A A .   3 ASP OD2  1 1 
       20 35980 1 1  4 LYS C    C   -3.475  -0.446  8.751 1.00 . A A .   4 LYS C    1 1 
       20 35981 1 1  4 LYS CA   C   -2.474  -1.435  8.149 1.00 . A A .   4 LYS CA   1 1 
       20 35982 1 1  4 LYS CB   C   -2.596  -1.421  6.624 1.00 . A A .   4 LYS CB   1 1 
       20 35983 1 1  4 LYS CD   C   -1.313  -1.386  4.481 1.00 . A A .   4 LYS CD   1 1 
       20 35984 1 1  4 LYS CE   C    0.075  -1.219  3.858 1.00 . A A .   4 LYS CE   1 1 
       20 35985 1 1  4 LYS CG   C   -1.208  -1.262  6.002 1.00 . A A .   4 LYS CG   1 1 
       20 35986 1 1  4 LYS H    H   -2.028  -3.383  8.952 1.00 . A A .   4 LYS H    1 1 
       20 35987 1 1  4 LYS HA   H   -1.472  -1.150  8.433 1.00 . A A .   4 LYS HA   1 1 
       20 35988 1 1  4 LYS HB2  H   -3.038  -2.348  6.290 1.00 . A A .   4 LYS HB2  1 1 
       20 35989 1 1  4 LYS HB3  H   -3.221  -0.594  6.321 1.00 . A A .   4 LYS HB3  1 1 
       20 35990 1 1  4 LYS HD2  H   -1.709  -2.358  4.225 1.00 . A A .   4 LYS HD2  1 1 
       20 35991 1 1  4 LYS HD3  H   -1.969  -0.617  4.102 1.00 . A A .   4 LYS HD3  1 1 
       20 35992 1 1  4 LYS HE2  H    0.780  -1.854  4.374 1.00 . A A .   4 LYS HE2  1 1 
       20 35993 1 1  4 LYS HE3  H    0.037  -1.497  2.815 1.00 . A A .   4 LYS HE3  1 1 
       20 35994 1 1  4 LYS HG2  H   -0.807  -0.292  6.259 1.00 . A A .   4 LYS HG2  1 1 
       20 35995 1 1  4 LYS HG3  H   -0.554  -2.033  6.380 1.00 . A A .   4 LYS HG3  1 1 
       20 35996 1 1  4 LYS HZ1  H    0.803   0.393  4.956 1.00 . A A .   4 LYS HZ1  1 1 
       20 35997 1 1  4 LYS HZ2  H   -0.287   0.827  3.727 1.00 . A A .   4 LYS HZ2  1 1 
       20 35998 1 1  4 LYS HZ3  H    1.303   0.379  3.336 1.00 . A A .   4 LYS HZ3  1 1 
       20 35999 1 1  4 LYS N    N   -2.762  -2.805  8.658 1.00 . A A .   4 LYS N    1 1 
       20 36000 1 1  4 LYS NZ   N    0.506   0.203  3.979 1.00 . A A .   4 LYS NZ   1 1 
       20 36001 1 1  4 LYS O    O   -4.210  -0.769  9.663 1.00 . A A .   4 LYS O    1 1 
       20 36002 1 1  5 GLN C    C   -4.022   2.181 10.195 1.00 . A A .   5 GLN C    1 1 
       20 36003 1 1  5 GLN CA   C   -4.463   1.765  8.791 1.00 . A A .   5 GLN CA   1 1 
       20 36004 1 1  5 GLN CB   C   -5.866   1.156  8.857 1.00 . A A .   5 GLN CB   1 1 
       20 36005 1 1  5 GLN CD   C   -8.309   1.667  8.973 1.00 . A A .   5 GLN CD   1 1 
       20 36006 1 1  5 GLN CG   C   -6.908   2.276  8.894 1.00 . A A .   5 GLN CG   1 1 
       20 36007 1 1  5 GLN H    H   -2.909   0.998  7.512 1.00 . A A .   5 GLN H    1 1 
       20 36008 1 1  5 GLN HA   H   -4.477   2.631  8.146 1.00 . A A .   5 GLN HA   1 1 
       20 36009 1 1  5 GLN HB2  H   -6.030   0.538  7.986 1.00 . A A .   5 GLN HB2  1 1 
       20 36010 1 1  5 GLN HB3  H   -5.956   0.554  9.748 1.00 . A A .   5 GLN HB3  1 1 
       20 36011 1 1  5 GLN HE21 H   -9.233   3.414  8.786 1.00 . A A .   5 GLN HE21 1 1 
       20 36012 1 1  5 GLN HE22 H  -10.254   2.068  8.944 1.00 . A A .   5 GLN HE22 1 1 
       20 36013 1 1  5 GLN HG2  H   -6.735   2.899  9.760 1.00 . A A .   5 GLN HG2  1 1 
       20 36014 1 1  5 GLN HG3  H   -6.828   2.872  7.998 1.00 . A A .   5 GLN HG3  1 1 
       20 36015 1 1  5 GLN N    N   -3.509   0.757  8.248 1.00 . A A .   5 GLN N    1 1 
       20 36016 1 1  5 GLN NE2  N   -9.352   2.448  8.894 1.00 . A A .   5 GLN NE2  1 1 
       20 36017 1 1  5 GLN O    O   -3.952   3.352 10.513 1.00 . A A .   5 GLN O    1 1 
       20 36018 1 1  5 GLN OE1  O   -8.457   0.468  9.108 1.00 . A A .   5 GLN OE1  1 1 
       20 36019 1 1  6 GLY C    C   -1.876   1.032 12.662 1.00 . A A .   6 GLY C    1 1 
       20 36020 1 1  6 GLY CA   C   -3.286   1.573 12.422 1.00 . A A .   6 GLY CA   1 1 
       20 36021 1 1  6 GLY H    H   -3.784   0.293 10.762 1.00 . A A .   6 GLY H    1 1 
       20 36022 1 1  6 GLY HA2  H   -3.288   2.647 12.545 1.00 . A A .   6 GLY HA2  1 1 
       20 36023 1 1  6 GLY HA3  H   -3.965   1.127 13.134 1.00 . A A .   6 GLY HA3  1 1 
       20 36024 1 1  6 GLY N    N   -3.722   1.231 11.039 1.00 . A A .   6 GLY N    1 1 
       20 36025 1 1  6 GLY O    O   -1.119   1.571 13.444 1.00 . A A .   6 GLY O    1 1 
       20 36026 1 1  7 ARG C    C    0.835   0.073 11.258 1.00 . A A .   7 ARG C    1 1 
       20 36027 1 1  7 ARG CA   C   -0.160  -0.613 12.196 1.00 . A A .   7 ARG CA   1 1 
       20 36028 1 1  7 ARG CB   C   -0.199  -2.112 11.890 1.00 . A A .   7 ARG CB   1 1 
       20 36029 1 1  7 ARG CD   C    1.636  -2.846 10.361 1.00 . A A .   7 ARG CD   1 1 
       20 36030 1 1  7 ARG CG   C    1.229  -2.657 11.824 1.00 . A A .   7 ARG CG   1 1 
       20 36031 1 1  7 ARG CZ   C    3.567  -3.714  9.184 1.00 . A A .   7 ARG CZ   1 1 
       20 36032 1 1  7 ARG H    H   -2.140  -0.446 11.362 1.00 . A A .   7 ARG H    1 1 
       20 36033 1 1  7 ARG HA   H    0.148  -0.463 13.220 1.00 . A A .   7 ARG HA   1 1 
       20 36034 1 1  7 ARG HB2  H   -0.745  -2.625 12.669 1.00 . A A .   7 ARG HB2  1 1 
       20 36035 1 1  7 ARG HB3  H   -0.688  -2.273 10.941 1.00 . A A .   7 ARG HB3  1 1 
       20 36036 1 1  7 ARG HD2  H    1.031  -3.625  9.917 1.00 . A A .   7 ARG HD2  1 1 
       20 36037 1 1  7 ARG HD3  H    1.486  -1.922  9.823 1.00 . A A .   7 ARG HD3  1 1 
       20 36038 1 1  7 ARG HE   H    3.647  -3.130 11.080 1.00 . A A .   7 ARG HE   1 1 
       20 36039 1 1  7 ARG HG2  H    1.903  -1.958 12.299 1.00 . A A .   7 ARG HG2  1 1 
       20 36040 1 1  7 ARG HG3  H    1.276  -3.607 12.334 1.00 . A A .   7 ARG HG3  1 1 
       20 36041 1 1  7 ARG HH11 H    1.839  -3.591  8.181 1.00 . A A .   7 ARG HH11 1 1 
       20 36042 1 1  7 ARG HH12 H    3.182  -4.218  7.285 1.00 . A A .   7 ARG HH12 1 1 
       20 36043 1 1  7 ARG HH21 H    5.411  -3.947  9.926 1.00 . A A .   7 ARG HH21 1 1 
       20 36044 1 1  7 ARG HH22 H    5.205  -4.420  8.273 1.00 . A A .   7 ARG HH22 1 1 
       20 36045 1 1  7 ARG N    N   -1.517  -0.031 11.995 1.00 . A A .   7 ARG N    1 1 
       20 36046 1 1  7 ARG NE   N    3.073  -3.235 10.292 1.00 . A A .   7 ARG NE   1 1 
       20 36047 1 1  7 ARG NH1  N    2.803  -3.852  8.135 1.00 . A A .   7 ARG NH1  1 1 
       20 36048 1 1  7 ARG NH2  N    4.826  -4.053  9.123 1.00 . A A .   7 ARG NH2  1 1 
       20 36049 1 1  7 ARG O    O    0.530   0.360 10.117 1.00 . A A .   7 ARG O    1 1 
       20 36050 1 1  8 THR C    C    4.416   0.421 11.149 1.00 . A A .   8 THR C    1 1 
       20 36051 1 1  8 THR CA   C    3.033   1.011 10.867 1.00 . A A .   8 THR CA   1 1 
       20 36052 1 1  8 THR CB   C    3.046   2.511 11.172 1.00 . A A .   8 THR CB   1 1 
       20 36053 1 1  8 THR CG2  C    1.640   3.084 10.991 1.00 . A A .   8 THR CG2  1 1 
       20 36054 1 1  8 THR H    H    2.249   0.094 12.651 1.00 . A A .   8 THR H    1 1 
       20 36055 1 1  8 THR HA   H    2.780   0.858  9.828 1.00 . A A .   8 THR HA   1 1 
       20 36056 1 1  8 THR HB   H    3.724   3.011 10.497 1.00 . A A .   8 THR HB   1 1 
       20 36057 1 1  8 THR HG1  H    4.166   2.078 12.703 1.00 . A A .   8 THR HG1  1 1 
       20 36058 1 1  8 THR HG21 H    1.167   2.613 10.141 1.00 . A A .   8 THR HG21 1 1 
       20 36059 1 1  8 THR HG22 H    1.704   4.149 10.823 1.00 . A A .   8 THR HG22 1 1 
       20 36060 1 1  8 THR HG23 H    1.056   2.893 11.880 1.00 . A A .   8 THR HG23 1 1 
       20 36061 1 1  8 THR N    N    2.022   0.338 11.729 1.00 . A A .   8 THR N    1 1 
       20 36062 1 1  8 THR O    O    4.679  -0.084 12.222 1.00 . A A .   8 THR O    1 1 
       20 36063 1 1  8 THR OG1  O    3.475   2.717 12.511 1.00 . A A .   8 THR OG1  1 1 
       20 36064 1 1  9 ASP C    C    7.439   0.873 11.359 1.00 . A A .   9 ASP C    1 1 
       20 36065 1 1  9 ASP CA   C    6.674  -0.057 10.416 1.00 . A A .   9 ASP CA   1 1 
       20 36066 1 1  9 ASP CB   C    7.413  -0.143  9.077 1.00 . A A .   9 ASP CB   1 1 
       20 36067 1 1  9 ASP CG   C    6.861  -1.316  8.265 1.00 . A A .   9 ASP CG   1 1 
       20 36068 1 1  9 ASP H    H    5.066   0.877  9.329 1.00 . A A .   9 ASP H    1 1 
       20 36069 1 1  9 ASP HA   H    6.609  -1.041 10.855 1.00 . A A .   9 ASP HA   1 1 
       20 36070 1 1  9 ASP HB2  H    7.269   0.776  8.527 1.00 . A A .   9 ASP HB2  1 1 
       20 36071 1 1  9 ASP HB3  H    8.466  -0.295  9.256 1.00 . A A .   9 ASP HB3  1 1 
       20 36072 1 1  9 ASP N    N    5.302   0.480 10.193 1.00 . A A .   9 ASP N    1 1 
       20 36073 1 1  9 ASP O    O    7.147   2.048 11.460 1.00 . A A .   9 ASP O    1 1 
       20 36074 1 1  9 ASP OD1  O    6.222  -2.171  8.855 1.00 . A A .   9 ASP OD1  1 1 
       20 36075 1 1  9 ASP OD2  O    7.087  -1.339  7.066 1.00 . A A .   9 ASP OD2  1 1 
       20 36076 1 1 10 CYS C    C   10.641   1.332 12.480 1.00 . A A .  10 CYS C    1 1 
       20 36077 1 1 10 CYS CA   C    9.203   1.213 12.985 1.00 . A A .  10 CYS CA   1 1 
       20 36078 1 1 10 CYS CB   C    9.203   0.581 14.379 1.00 . A A .  10 CYS CB   1 1 
       20 36079 1 1 10 CYS H    H    8.636  -0.594 11.959 1.00 . A A .  10 CYS H    1 1 
       20 36080 1 1 10 CYS HA   H    8.755   2.195 13.036 1.00 . A A .  10 CYS HA   1 1 
       20 36081 1 1 10 CYS HB2  H    8.185   0.425 14.705 1.00 . A A .  10 CYS HB2  1 1 
       20 36082 1 1 10 CYS HB3  H    9.718  -0.369 14.344 1.00 . A A .  10 CYS HB3  1 1 
       20 36083 1 1 10 CYS HG   H   10.527   2.338 15.032 1.00 . A A .  10 CYS HG   1 1 
       20 36084 1 1 10 CYS N    N    8.417   0.357 12.052 1.00 . A A .  10 CYS N    1 1 
       20 36085 1 1 10 CYS O    O   11.312   0.345 12.249 1.00 . A A .  10 CYS O    1 1 
       20 36086 1 1 10 CYS SG   S   10.046   1.682 15.541 1.00 . A A .  10 CYS SG   1 1 
       20 36087 1 1 11 PRO C    C   13.554   2.502 12.868 1.00 . A A .  11 PRO C    1 1 
       20 36088 1 1 11 PRO CA   C   12.487   2.810 11.813 1.00 . A A .  11 PRO CA   1 1 
       20 36089 1 1 11 PRO CB   C   12.472   4.304 11.488 1.00 . A A .  11 PRO CB   1 1 
       20 36090 1 1 11 PRO CD   C   10.365   3.780 12.573 1.00 . A A .  11 PRO CD   1 1 
       20 36091 1 1 11 PRO CG   C   11.396   4.887 12.344 1.00 . A A .  11 PRO CG   1 1 
       20 36092 1 1 11 PRO HA   H   12.678   2.248 10.913 1.00 . A A .  11 PRO HA   1 1 
       20 36093 1 1 11 PRO HB2  H   13.428   4.748 11.730 1.00 . A A .  11 PRO HB2  1 1 
       20 36094 1 1 11 PRO HB3  H   12.239   4.459 10.446 1.00 . A A .  11 PRO HB3  1 1 
       20 36095 1 1 11 PRO HD2  H   10.016   3.807 13.596 1.00 . A A .  11 PRO HD2  1 1 
       20 36096 1 1 11 PRO HD3  H    9.539   3.873 11.885 1.00 . A A .  11 PRO HD3  1 1 
       20 36097 1 1 11 PRO HG2  H   11.812   5.213 13.288 1.00 . A A .  11 PRO HG2  1 1 
       20 36098 1 1 11 PRO HG3  H   10.929   5.717 11.838 1.00 . A A .  11 PRO HG3  1 1 
       20 36099 1 1 11 PRO N    N   11.108   2.538 12.309 1.00 . A A .  11 PRO N    1 1 
       20 36100 1 1 11 PRO O    O   14.703   2.264 12.552 1.00 . A A .  11 PRO O    1 1 
       20 36101 1 1 12 ALA C    C   14.328   0.701 15.349 1.00 . A A .  12 ALA C    1 1 
       20 36102 1 1 12 ALA CA   C   14.176   2.215 15.191 1.00 . A A .  12 ALA CA   1 1 
       20 36103 1 1 12 ALA CB   C   13.693   2.820 16.511 1.00 . A A .  12 ALA CB   1 1 
       20 36104 1 1 12 ALA H    H   12.251   2.699 14.353 1.00 . A A .  12 ALA H    1 1 
       20 36105 1 1 12 ALA HA   H   15.130   2.647 14.925 1.00 . A A .  12 ALA HA   1 1 
       20 36106 1 1 12 ALA HB1  H   13.090   2.097 17.039 1.00 . A A .  12 ALA HB1  1 1 
       20 36107 1 1 12 ALA HB2  H   13.103   3.702 16.307 1.00 . A A .  12 ALA HB2  1 1 
       20 36108 1 1 12 ALA HB3  H   14.546   3.089 17.117 1.00 . A A .  12 ALA HB3  1 1 
       20 36109 1 1 12 ALA N    N   13.183   2.505 14.119 1.00 . A A .  12 ALA N    1 1 
       20 36110 1 1 12 ALA O    O   15.346   0.213 15.800 1.00 . A A .  12 ALA O    1 1 
       20 36111 1 1 13 LEU C    C   13.723  -2.138 13.739 1.00 . A A .  13 LEU C    1 1 
       20 36112 1 1 13 LEU CA   C   13.414  -1.530 15.107 1.00 . A A .  13 LEU CA   1 1 
       20 36113 1 1 13 LEU CB   C   12.083  -2.082 15.623 1.00 . A A .  13 LEU CB   1 1 
       20 36114 1 1 13 LEU CD1  C   10.283  -1.766 17.327 1.00 . A A .  13 LEU CD1  1 1 
       20 36115 1 1 13 LEU CD2  C   12.681  -1.776 18.028 1.00 . A A .  13 LEU CD2  1 1 
       20 36116 1 1 13 LEU CG   C   11.704  -1.369 16.923 1.00 . A A .  13 LEU CG   1 1 
       20 36117 1 1 13 LEU H    H   12.509   0.365 14.628 1.00 . A A .  13 LEU H    1 1 
       20 36118 1 1 13 LEU HA   H   14.202  -1.786 15.800 1.00 . A A .  13 LEU HA   1 1 
       20 36119 1 1 13 LEU HB2  H   11.314  -1.914 14.882 1.00 . A A .  13 LEU HB2  1 1 
       20 36120 1 1 13 LEU HB3  H   12.180  -3.140 15.809 1.00 . A A .  13 LEU HB3  1 1 
       20 36121 1 1 13 LEU HD11 H   10.040  -1.315 18.277 1.00 . A A .  13 LEU HD11 1 1 
       20 36122 1 1 13 LEU HD12 H   10.220  -2.842 17.414 1.00 . A A .  13 LEU HD12 1 1 
       20 36123 1 1 13 LEU HD13 H    9.586  -1.425 16.577 1.00 . A A .  13 LEU HD13 1 1 
       20 36124 1 1 13 LEU HD21 H   13.579  -1.182 17.952 1.00 . A A .  13 LEU HD21 1 1 
       20 36125 1 1 13 LEU HD22 H   12.930  -2.821 17.922 1.00 . A A .  13 LEU HD22 1 1 
       20 36126 1 1 13 LEU HD23 H   12.221  -1.612 18.992 1.00 . A A .  13 LEU HD23 1 1 
       20 36127 1 1 13 LEU HG   H   11.750  -0.300 16.774 1.00 . A A .  13 LEU HG   1 1 
       20 36128 1 1 13 LEU N    N   13.323  -0.047 14.984 1.00 . A A .  13 LEU N    1 1 
       20 36129 1 1 13 LEU O    O   13.304  -1.632 12.716 1.00 . A A .  13 LEU O    1 1 
       20 36130 1 1 14 PRO C    C   13.631  -4.253 11.591 1.00 . A A .  14 PRO C    1 1 
       20 36131 1 1 14 PRO CA   C   14.843  -3.916 12.464 1.00 . A A .  14 PRO CA   1 1 
       20 36132 1 1 14 PRO CB   C   15.526  -5.198 12.947 1.00 . A A .  14 PRO CB   1 1 
       20 36133 1 1 14 PRO CD   C   14.986  -3.897 14.915 1.00 . A A .  14 PRO CD   1 1 
       20 36134 1 1 14 PRO CG   C   15.235  -5.281 14.408 1.00 . A A .  14 PRO CG   1 1 
       20 36135 1 1 14 PRO HA   H   15.548  -3.319 11.910 1.00 . A A .  14 PRO HA   1 1 
       20 36136 1 1 14 PRO HB2  H   15.116  -6.056 12.431 1.00 . A A .  14 PRO HB2  1 1 
       20 36137 1 1 14 PRO HB3  H   16.592  -5.138 12.786 1.00 . A A .  14 PRO HB3  1 1 
       20 36138 1 1 14 PRO HD2  H   14.253  -3.910 15.709 1.00 . A A .  14 PRO HD2  1 1 
       20 36139 1 1 14 PRO HD3  H   15.894  -3.416 15.242 1.00 . A A .  14 PRO HD3  1 1 
       20 36140 1 1 14 PRO HG2  H   14.359  -5.893 14.576 1.00 . A A .  14 PRO HG2  1 1 
       20 36141 1 1 14 PRO HG3  H   16.083  -5.694 14.932 1.00 . A A .  14 PRO HG3  1 1 
       20 36142 1 1 14 PRO N    N   14.452  -3.220 13.724 1.00 . A A .  14 PRO N    1 1 
       20 36143 1 1 14 PRO O    O   12.501  -4.209 12.037 1.00 . A A .  14 PRO O    1 1 
       20 36144 1 1 15 PRO C    C   11.905  -6.062  9.843 1.00 . A A .  15 PRO C    1 1 
       20 36145 1 1 15 PRO CA   C   12.789  -4.902  9.376 1.00 . A A .  15 PRO CA   1 1 
       20 36146 1 1 15 PRO CB   C   13.549  -5.286  8.105 1.00 . A A .  15 PRO CB   1 1 
       20 36147 1 1 15 PRO CD   C   15.207  -4.707  9.749 1.00 . A A .  15 PRO CD   1 1 
       20 36148 1 1 15 PRO CG   C   14.939  -5.601  8.552 1.00 . A A .  15 PRO CG   1 1 
       20 36149 1 1 15 PRO HA   H   12.191  -4.027  9.187 1.00 . A A .  15 PRO HA   1 1 
       20 36150 1 1 15 PRO HB2  H   13.095  -6.154  7.648 1.00 . A A .  15 PRO HB2  1 1 
       20 36151 1 1 15 PRO HB3  H   13.563  -4.459  7.412 1.00 . A A .  15 PRO HB3  1 1 
       20 36152 1 1 15 PRO HD2  H   15.898  -5.173 10.440 1.00 . A A .  15 PRO HD2  1 1 
       20 36153 1 1 15 PRO HD3  H   15.567  -3.735  9.448 1.00 . A A .  15 PRO HD3  1 1 
       20 36154 1 1 15 PRO HG2  H   15.008  -6.644  8.831 1.00 . A A .  15 PRO HG2  1 1 
       20 36155 1 1 15 PRO HG3  H   15.641  -5.380  7.764 1.00 . A A .  15 PRO HG3  1 1 
       20 36156 1 1 15 PRO N    N   13.871  -4.589 10.353 1.00 . A A .  15 PRO N    1 1 
       20 36157 1 1 15 PRO O    O   12.380  -7.143 10.123 1.00 . A A .  15 PRO O    1 1 
       20 36158 1 1 16 GLY C    C    8.948  -6.492 11.619 1.00 . A A .  16 GLY C    1 1 
       20 36159 1 1 16 GLY CA   C    9.707  -6.935 10.367 1.00 . A A .  16 GLY CA   1 1 
       20 36160 1 1 16 GLY H    H   10.258  -4.961  9.701 1.00 . A A .  16 GLY H    1 1 
       20 36161 1 1 16 GLY HA2  H    9.003  -7.155  9.577 1.00 . A A .  16 GLY HA2  1 1 
       20 36162 1 1 16 GLY HA3  H   10.283  -7.819 10.593 1.00 . A A .  16 GLY HA3  1 1 
       20 36163 1 1 16 GLY N    N   10.621  -5.843  9.927 1.00 . A A .  16 GLY N    1 1 
       20 36164 1 1 16 GLY O    O    7.815  -6.873 11.838 1.00 . A A .  16 GLY O    1 1 
       20 36165 1 1 17 TRP C    C    7.625  -4.437 13.309 1.00 . A A .  17 TRP C    1 1 
       20 36166 1 1 17 TRP CA   C    8.880  -5.229 13.685 1.00 . A A .  17 TRP CA   1 1 
       20 36167 1 1 17 TRP CB   C    9.826  -4.333 14.487 1.00 . A A .  17 TRP CB   1 1 
       20 36168 1 1 17 TRP CD1  C   11.903  -5.720 14.872 1.00 . A A .  17 TRP CD1  1 1 
       20 36169 1 1 17 TRP CD2  C   10.590  -5.606 16.695 1.00 . A A .  17 TRP CD2  1 1 
       20 36170 1 1 17 TRP CE2  C   11.704  -6.403 17.047 1.00 . A A .  17 TRP CE2  1 1 
       20 36171 1 1 17 TRP CE3  C    9.605  -5.374 17.672 1.00 . A A .  17 TRP CE3  1 1 
       20 36172 1 1 17 TRP CG   C   10.741  -5.184 15.308 1.00 . A A .  17 TRP CG   1 1 
       20 36173 1 1 17 TRP CH2  C   10.849  -6.713 19.281 1.00 . A A .  17 TRP CH2  1 1 
       20 36174 1 1 17 TRP CZ2  C   11.837  -6.952 18.323 1.00 . A A .  17 TRP CZ2  1 1 
       20 36175 1 1 17 TRP CZ3  C    9.735  -5.926 18.957 1.00 . A A .  17 TRP CZ3  1 1 
       20 36176 1 1 17 TRP H    H   10.476  -5.392 12.248 1.00 . A A .  17 TRP H    1 1 
       20 36177 1 1 17 TRP HA   H    8.601  -6.084 14.282 1.00 . A A .  17 TRP HA   1 1 
       20 36178 1 1 17 TRP HB2  H   10.409  -3.728 13.809 1.00 . A A .  17 TRP HB2  1 1 
       20 36179 1 1 17 TRP HB3  H    9.250  -3.692 15.137 1.00 . A A .  17 TRP HB3  1 1 
       20 36180 1 1 17 TRP HD1  H   12.316  -5.603 13.881 1.00 . A A .  17 TRP HD1  1 1 
       20 36181 1 1 17 TRP HE1  H   13.325  -6.932 15.847 1.00 . A A .  17 TRP HE1  1 1 
       20 36182 1 1 17 TRP HE3  H    8.743  -4.770 17.432 1.00 . A A .  17 TRP HE3  1 1 
       20 36183 1 1 17 TRP HH2  H   10.944  -7.135 20.272 1.00 . A A .  17 TRP HH2  1 1 
       20 36184 1 1 17 TRP HZ2  H   12.697  -7.558 18.567 1.00 . A A .  17 TRP HZ2  1 1 
       20 36185 1 1 17 TRP HZ3  H    8.972  -5.743 19.700 1.00 . A A .  17 TRP HZ3  1 1 
       20 36186 1 1 17 TRP N    N    9.564  -5.691 12.445 1.00 . A A .  17 TRP N    1 1 
       20 36187 1 1 17 TRP NE1  N   12.476  -6.444 15.903 1.00 . A A .  17 TRP NE1  1 1 
       20 36188 1 1 17 TRP O    O    7.633  -3.643 12.391 1.00 . A A .  17 TRP O    1 1 
       20 36189 1 1 18 LYS C    C    4.843  -3.097 14.893 1.00 . A A .  18 LYS C    1 1 
       20 36190 1 1 18 LYS CA   C    5.288  -3.922 13.683 1.00 . A A .  18 LYS CA   1 1 
       20 36191 1 1 18 LYS CB   C    4.195  -4.931 13.324 1.00 . A A .  18 LYS CB   1 1 
       20 36192 1 1 18 LYS CD   C    3.654  -6.887 11.865 1.00 . A A .  18 LYS CD   1 1 
       20 36193 1 1 18 LYS CE   C    2.368  -6.389 11.204 1.00 . A A .  18 LYS CE   1 1 
       20 36194 1 1 18 LYS CG   C    4.610  -5.709 12.074 1.00 . A A .  18 LYS CG   1 1 
       20 36195 1 1 18 LYS H    H    6.565  -5.284 14.758 1.00 . A A .  18 LYS H    1 1 
       20 36196 1 1 18 LYS HA   H    5.461  -3.265 12.843 1.00 . A A .  18 LYS HA   1 1 
       20 36197 1 1 18 LYS HB2  H    4.056  -5.618 14.148 1.00 . A A .  18 LYS HB2  1 1 
       20 36198 1 1 18 LYS HB3  H    3.271  -4.409 13.131 1.00 . A A .  18 LYS HB3  1 1 
       20 36199 1 1 18 LYS HD2  H    4.125  -7.623 11.230 1.00 . A A .  18 LYS HD2  1 1 
       20 36200 1 1 18 LYS HD3  H    3.418  -7.332 12.819 1.00 . A A .  18 LYS HD3  1 1 
       20 36201 1 1 18 LYS HE2  H    1.853  -5.720 11.877 1.00 . A A .  18 LYS HE2  1 1 
       20 36202 1 1 18 LYS HE3  H    2.612  -5.865 10.292 1.00 . A A .  18 LYS HE3  1 1 
       20 36203 1 1 18 LYS HG2  H    4.570  -5.056 11.215 1.00 . A A .  18 LYS HG2  1 1 
       20 36204 1 1 18 LYS HG3  H    5.615  -6.082 12.198 1.00 . A A .  18 LYS HG3  1 1 
       20 36205 1 1 18 LYS HZ1  H    2.009  -8.435 11.062 1.00 . A A .  18 LYS HZ1  1 1 
       20 36206 1 1 18 LYS HZ2  H    1.198  -7.506  9.892 1.00 . A A .  18 LYS HZ2  1 1 
       20 36207 1 1 18 LYS HZ3  H    0.646  -7.523 11.499 1.00 . A A .  18 LYS HZ3  1 1 
       20 36208 1 1 18 LYS N    N    6.546  -4.648 14.013 1.00 . A A .  18 LYS N    1 1 
       20 36209 1 1 18 LYS NZ   N    1.489  -7.551 10.890 1.00 . A A .  18 LYS NZ   1 1 
       20 36210 1 1 18 LYS O    O    5.011  -3.501 16.027 1.00 . A A .  18 LYS O    1 1 
       20 36211 1 1 19 LYS C    C    2.400  -0.597 15.523 1.00 . A A .  19 LYS C    1 1 
       20 36212 1 1 19 LYS CA   C    3.819  -1.098 15.799 1.00 . A A .  19 LYS CA   1 1 
       20 36213 1 1 19 LYS CB   C    4.760   0.098 15.956 1.00 . A A .  19 LYS CB   1 1 
       20 36214 1 1 19 LYS CD   C    3.503   2.256 16.052 1.00 . A A .  19 LYS CD   1 1 
       20 36215 1 1 19 LYS CE   C    2.644   3.146 16.953 1.00 . A A .  19 LYS CE   1 1 
       20 36216 1 1 19 LYS CG   C    4.121   1.131 16.886 1.00 . A A .  19 LYS CG   1 1 
       20 36217 1 1 19 LYS H    H    4.155  -1.636 13.740 1.00 . A A .  19 LYS H    1 1 
       20 36218 1 1 19 LYS HA   H    3.824  -1.683 16.707 1.00 . A A .  19 LYS HA   1 1 
       20 36219 1 1 19 LYS HB2  H    5.698  -0.236 16.378 1.00 . A A .  19 LYS HB2  1 1 
       20 36220 1 1 19 LYS HB3  H    4.938   0.546 14.991 1.00 . A A .  19 LYS HB3  1 1 
       20 36221 1 1 19 LYS HD2  H    4.289   2.846 15.605 1.00 . A A .  19 LYS HD2  1 1 
       20 36222 1 1 19 LYS HD3  H    2.885   1.830 15.276 1.00 . A A .  19 LYS HD3  1 1 
       20 36223 1 1 19 LYS HE2  H    2.219   3.947 16.366 1.00 . A A .  19 LYS HE2  1 1 
       20 36224 1 1 19 LYS HE3  H    1.851   2.558 17.390 1.00 . A A .  19 LYS HE3  1 1 
       20 36225 1 1 19 LYS HG2  H    3.353   0.656 17.478 1.00 . A A .  19 LYS HG2  1 1 
       20 36226 1 1 19 LYS HG3  H    4.876   1.544 17.539 1.00 . A A .  19 LYS HG3  1 1 
       20 36227 1 1 19 LYS HZ1  H    2.884   4.078 18.799 1.00 . A A .  19 LYS HZ1  1 1 
       20 36228 1 1 19 LYS HZ2  H    4.062   4.502 17.651 1.00 . A A .  19 LYS HZ2  1 1 
       20 36229 1 1 19 LYS HZ3  H    4.121   2.984 18.412 1.00 . A A .  19 LYS HZ3  1 1 
       20 36230 1 1 19 LYS N    N    4.278  -1.944 14.662 1.00 . A A .  19 LYS N    1 1 
       20 36231 1 1 19 LYS NZ   N    3.492   3.720 18.035 1.00 . A A .  19 LYS NZ   1 1 
       20 36232 1 1 19 LYS O    O    2.067  -0.224 14.415 1.00 . A A .  19 LYS O    1 1 
       20 36233 1 1 20 GLU C    C   -0.179   0.930 17.393 1.00 . A A .  20 GLU C    1 1 
       20 36234 1 1 20 GLU CA   C    0.165  -0.102 16.318 1.00 . A A .  20 GLU CA   1 1 
       20 36235 1 1 20 GLU CB   C   -0.802  -1.284 16.417 1.00 . A A .  20 GLU CB   1 1 
       20 36236 1 1 20 GLU CD   C   -2.917   0.028 16.645 1.00 . A A .  20 GLU CD   1 1 
       20 36237 1 1 20 GLU CG   C   -2.125  -0.919 15.740 1.00 . A A .  20 GLU CG   1 1 
       20 36238 1 1 20 GLU H    H    1.847  -0.892 17.407 1.00 . A A .  20 GLU H    1 1 
       20 36239 1 1 20 GLU HA   H    0.080   0.352 15.342 1.00 . A A .  20 GLU HA   1 1 
       20 36240 1 1 20 GLU HB2  H   -0.371  -2.144 15.925 1.00 . A A .  20 GLU HB2  1 1 
       20 36241 1 1 20 GLU HB3  H   -0.983  -1.516 17.456 1.00 . A A .  20 GLU HB3  1 1 
       20 36242 1 1 20 GLU HG2  H   -1.925  -0.432 14.797 1.00 . A A .  20 GLU HG2  1 1 
       20 36243 1 1 20 GLU HG3  H   -2.701  -1.815 15.569 1.00 . A A .  20 GLU HG3  1 1 
       20 36244 1 1 20 GLU N    N    1.560  -0.585 16.522 1.00 . A A .  20 GLU N    1 1 
       20 36245 1 1 20 GLU O    O    0.394   0.940 18.463 1.00 . A A .  20 GLU O    1 1 
       20 36246 1 1 20 GLU OE1  O   -2.594   0.101 17.819 1.00 . A A .  20 GLU OE1  1 1 
       20 36247 1 1 20 GLU OE2  O   -3.833   0.662 16.148 1.00 . A A .  20 GLU OE2  1 1 
       20 36248 1 1 21 GLU C    C   -2.993   2.780 18.373 1.00 . A A .  21 GLU C    1 1 
       20 36249 1 1 21 GLU CA   C   -1.486   2.836 18.121 1.00 . A A .  21 GLU CA   1 1 
       20 36250 1 1 21 GLU CB   C   -1.108   4.220 17.590 1.00 . A A .  21 GLU CB   1 1 
       20 36251 1 1 21 GLU CD   C   -0.881   6.638 18.184 1.00 . A A .  21 GLU CD   1 1 
       20 36252 1 1 21 GLU CG   C   -1.353   5.268 18.678 1.00 . A A .  21 GLU CG   1 1 
       20 36253 1 1 21 GLU H    H   -1.565   1.774 16.248 1.00 . A A .  21 GLU H    1 1 
       20 36254 1 1 21 GLU HA   H   -0.958   2.648 19.044 1.00 . A A .  21 GLU HA   1 1 
       20 36255 1 1 21 GLU HB2  H   -0.064   4.226 17.312 1.00 . A A .  21 GLU HB2  1 1 
       20 36256 1 1 21 GLU HB3  H   -1.712   4.453 16.726 1.00 . A A .  21 GLU HB3  1 1 
       20 36257 1 1 21 GLU HG2  H   -2.409   5.310 18.905 1.00 . A A .  21 GLU HG2  1 1 
       20 36258 1 1 21 GLU HG3  H   -0.803   4.999 19.567 1.00 . A A .  21 GLU HG3  1 1 
       20 36259 1 1 21 GLU N    N   -1.111   1.801 17.115 1.00 . A A .  21 GLU N    1 1 
       20 36260 1 1 21 GLU O    O   -3.791   3.015 17.487 1.00 . A A .  21 GLU O    1 1 
       20 36261 1 1 21 GLU OE1  O   -0.612   6.758 17.002 1.00 . A A .  21 GLU OE1  1 1 
       20 36262 1 1 21 GLU OE2  O   -0.800   7.542 18.999 1.00 . A A .  21 GLU OE2  1 1 
       20 36263 1 1 22 VAL C    C   -5.254   3.603 20.731 1.00 . A A .  22 VAL C    1 1 
       20 36264 1 1 22 VAL CA   C   -4.847   2.395 19.885 1.00 . A A .  22 VAL CA   1 1 
       20 36265 1 1 22 VAL CB   C   -5.138   1.108 20.658 1.00 . A A .  22 VAL CB   1 1 
       20 36266 1 1 22 VAL CG1  C   -6.623   1.055 21.021 1.00 . A A .  22 VAL CG1  1 1 
       20 36267 1 1 22 VAL CG2  C   -4.783  -0.101 19.789 1.00 . A A .  22 VAL CG2  1 1 
       20 36268 1 1 22 VAL H    H   -2.733   2.292 20.280 1.00 . A A .  22 VAL H    1 1 
       20 36269 1 1 22 VAL HA   H   -5.410   2.395 18.962 1.00 . A A .  22 VAL HA   1 1 
       20 36270 1 1 22 VAL HB   H   -4.546   1.091 21.562 1.00 . A A .  22 VAL HB   1 1 
       20 36271 1 1 22 VAL HG11 H   -7.213   1.370 20.173 1.00 . A A .  22 VAL HG11 1 1 
       20 36272 1 1 22 VAL HG12 H   -6.813   1.712 21.857 1.00 . A A .  22 VAL HG12 1 1 
       20 36273 1 1 22 VAL HG13 H   -6.892   0.043 21.290 1.00 . A A .  22 VAL HG13 1 1 
       20 36274 1 1 22 VAL HG21 H   -5.115   0.074 18.776 1.00 . A A .  22 VAL HG21 1 1 
       20 36275 1 1 22 VAL HG22 H   -5.271  -0.981 20.181 1.00 . A A .  22 VAL HG22 1 1 
       20 36276 1 1 22 VAL HG23 H   -3.713  -0.247 19.797 1.00 . A A .  22 VAL HG23 1 1 
       20 36277 1 1 22 VAL N    N   -3.392   2.472 19.577 1.00 . A A .  22 VAL N    1 1 
       20 36278 1 1 22 VAL O    O   -4.630   3.912 21.726 1.00 . A A .  22 VAL O    1 1 
       20 36279 1 1 23 ILE C    C   -7.987   5.088 21.949 1.00 . A A .  23 ILE C    1 1 
       20 36280 1 1 23 ILE CA   C   -6.748   5.466 21.135 1.00 . A A .  23 ILE CA   1 1 
       20 36281 1 1 23 ILE CB   C   -7.090   6.616 20.187 1.00 . A A .  23 ILE CB   1 1 
       20 36282 1 1 23 ILE CD1  C   -6.239   7.991 18.282 1.00 . A A .  23 ILE CD1  1 1 
       20 36283 1 1 23 ILE CG1  C   -5.852   6.986 19.368 1.00 . A A .  23 ILE CG1  1 1 
       20 36284 1 1 23 ILE CG2  C   -7.542   7.830 21.000 1.00 . A A .  23 ILE CG2  1 1 
       20 36285 1 1 23 ILE H    H   -6.779   4.027 19.533 1.00 . A A .  23 ILE H    1 1 
       20 36286 1 1 23 ILE HA   H   -5.958   5.774 21.805 1.00 . A A .  23 ILE HA   1 1 
       20 36287 1 1 23 ILE HB   H   -7.886   6.310 19.525 1.00 . A A .  23 ILE HB   1 1 
       20 36288 1 1 23 ILE HD11 H   -5.346   8.379 17.815 1.00 . A A .  23 ILE HD11 1 1 
       20 36289 1 1 23 ILE HD12 H   -6.794   8.804 18.726 1.00 . A A .  23 ILE HD12 1 1 
       20 36290 1 1 23 ILE HD13 H   -6.851   7.502 17.539 1.00 . A A .  23 ILE HD13 1 1 
       20 36291 1 1 23 ILE HG12 H   -5.108   7.423 20.017 1.00 . A A .  23 ILE HG12 1 1 
       20 36292 1 1 23 ILE HG13 H   -5.448   6.098 18.904 1.00 . A A .  23 ILE HG13 1 1 
       20 36293 1 1 23 ILE HG21 H   -8.526   7.644 21.408 1.00 . A A .  23 ILE HG21 1 1 
       20 36294 1 1 23 ILE HG22 H   -7.577   8.699 20.360 1.00 . A A .  23 ILE HG22 1 1 
       20 36295 1 1 23 ILE HG23 H   -6.846   8.004 21.806 1.00 . A A .  23 ILE HG23 1 1 
       20 36296 1 1 23 ILE N    N   -6.295   4.287 20.344 1.00 . A A .  23 ILE N    1 1 
       20 36297 1 1 23 ILE O    O   -8.916   4.490 21.441 1.00 . A A .  23 ILE O    1 1 
       20 36298 1 1 24 ARG C    C  -10.429   5.782 23.526 1.00 . A A .  24 ARG C    1 1 
       20 36299 1 1 24 ARG CA   C   -9.181   5.074 24.057 1.00 . A A .  24 ARG CA   1 1 
       20 36300 1 1 24 ARG CB   C   -8.918   5.514 25.499 1.00 . A A .  24 ARG CB   1 1 
       20 36301 1 1 24 ARG CD   C   -9.510   4.892 27.845 1.00 . A A .  24 ARG CD   1 1 
       20 36302 1 1 24 ARG CG   C  -10.024   4.975 26.407 1.00 . A A .  24 ARG CG   1 1 
       20 36303 1 1 24 ARG CZ   C   -7.855   3.617 29.070 1.00 . A A .  24 ARG CZ   1 1 
       20 36304 1 1 24 ARG H    H   -7.256   5.924 23.595 1.00 . A A .  24 ARG H    1 1 
       20 36305 1 1 24 ARG HA   H   -9.333   4.006 24.028 1.00 . A A .  24 ARG HA   1 1 
       20 36306 1 1 24 ARG HB2  H   -7.963   5.128 25.824 1.00 . A A .  24 ARG HB2  1 1 
       20 36307 1 1 24 ARG HB3  H   -8.907   6.593 25.549 1.00 . A A .  24 ARG HB3  1 1 
       20 36308 1 1 24 ARG HD2  H   -9.141   5.859 28.153 1.00 . A A .  24 ARG HD2  1 1 
       20 36309 1 1 24 ARG HD3  H  -10.315   4.588 28.498 1.00 . A A .  24 ARG HD3  1 1 
       20 36310 1 1 24 ARG HE   H   -8.096   3.442 27.107 1.00 . A A .  24 ARG HE   1 1 
       20 36311 1 1 24 ARG HG2  H  -10.878   5.638 26.366 1.00 . A A .  24 ARG HG2  1 1 
       20 36312 1 1 24 ARG HG3  H  -10.318   3.992 26.073 1.00 . A A .  24 ARG HG3  1 1 
       20 36313 1 1 24 ARG HH11 H   -9.019   4.876 30.103 1.00 . A A .  24 ARG HH11 1 1 
       20 36314 1 1 24 ARG HH12 H   -7.850   4.001 31.035 1.00 . A A .  24 ARG HH12 1 1 
       20 36315 1 1 24 ARG HH21 H   -6.565   2.291 28.307 1.00 . A A .  24 ARG HH21 1 1 
       20 36316 1 1 24 ARG HH22 H   -6.461   2.537 30.018 1.00 . A A .  24 ARG HH22 1 1 
       20 36317 1 1 24 ARG N    N   -8.010   5.431 23.208 1.00 . A A .  24 ARG N    1 1 
       20 36318 1 1 24 ARG NE   N   -8.409   3.891 27.921 1.00 . A A .  24 ARG NE   1 1 
       20 36319 1 1 24 ARG NH1  N   -8.274   4.211 30.154 1.00 . A A .  24 ARG NH1  1 1 
       20 36320 1 1 24 ARG NH2  N   -6.885   2.746 29.137 1.00 . A A .  24 ARG NH2  1 1 
       20 36321 1 1 24 ARG O    O  -10.603   6.971 23.705 1.00 . A A .  24 ARG O    1 1 
       20 36322 1 1 25 LYS C    C  -13.660   5.587 23.361 1.00 . A A .  25 LYS C    1 1 
       20 36323 1 1 25 LYS CA   C  -12.533   5.693 22.330 1.00 . A A .  25 LYS CA   1 1 
       20 36324 1 1 25 LYS CB   C  -12.949   4.974 21.044 1.00 . A A .  25 LYS CB   1 1 
       20 36325 1 1 25 LYS CD   C  -13.544   2.764 20.043 1.00 . A A .  25 LYS CD   1 1 
       20 36326 1 1 25 LYS CE   C  -13.735   1.273 20.329 1.00 . A A .  25 LYS CE   1 1 
       20 36327 1 1 25 LYS CG   C  -13.137   3.483 21.330 1.00 . A A .  25 LYS CG   1 1 
       20 36328 1 1 25 LYS H    H  -11.142   4.101 22.746 1.00 . A A .  25 LYS H    1 1 
       20 36329 1 1 25 LYS HA   H  -12.340   6.733 22.114 1.00 . A A .  25 LYS HA   1 1 
       20 36330 1 1 25 LYS HB2  H  -13.877   5.393 20.683 1.00 . A A .  25 LYS HB2  1 1 
       20 36331 1 1 25 LYS HB3  H  -12.181   5.101 20.296 1.00 . A A .  25 LYS HB3  1 1 
       20 36332 1 1 25 LYS HD2  H  -14.470   3.182 19.675 1.00 . A A .  25 LYS HD2  1 1 
       20 36333 1 1 25 LYS HD3  H  -12.771   2.889 19.300 1.00 . A A .  25 LYS HD3  1 1 
       20 36334 1 1 25 LYS HE2  H  -12.802   0.849 20.669 1.00 . A A .  25 LYS HE2  1 1 
       20 36335 1 1 25 LYS HE3  H  -14.488   1.147 21.094 1.00 . A A .  25 LYS HE3  1 1 
       20 36336 1 1 25 LYS HG2  H  -12.210   3.068 21.698 1.00 . A A .  25 LYS HG2  1 1 
       20 36337 1 1 25 LYS HG3  H  -13.909   3.353 22.073 1.00 . A A .  25 LYS HG3  1 1 
       20 36338 1 1 25 LYS HZ1  H  -13.838   1.112 18.255 1.00 . A A .  25 LYS HZ1  1 1 
       20 36339 1 1 25 LYS HZ2  H  -15.211   0.524 19.065 1.00 . A A .  25 LYS HZ2  1 1 
       20 36340 1 1 25 LYS HZ3  H  -13.771  -0.378 19.062 1.00 . A A .  25 LYS HZ3  1 1 
       20 36341 1 1 25 LYS N    N  -11.300   5.060 22.876 1.00 . A A .  25 LYS N    1 1 
       20 36342 1 1 25 LYS NZ   N  -14.172   0.580 19.084 1.00 . A A .  25 LYS NZ   1 1 
       20 36343 1 1 25 LYS O    O  -14.725   6.146 23.189 1.00 . A A .  25 LYS O    1 1 
       20 36344 1 1 26 SER C    C  -14.270   5.711 26.593 1.00 . A A .  26 SER C    1 1 
       20 36345 1 1 26 SER CA   C  -14.500   4.712 25.457 1.00 . A A .  26 SER CA   1 1 
       20 36346 1 1 26 SER CB   C  -14.459   3.289 26.014 1.00 . A A .  26 SER CB   1 1 
       20 36347 1 1 26 SER H    H  -12.561   4.444 24.556 1.00 . A A .  26 SER H    1 1 
       20 36348 1 1 26 SER HA   H  -15.464   4.894 25.006 1.00 . A A .  26 SER HA   1 1 
       20 36349 1 1 26 SER HB2  H  -15.441   3.003 26.352 1.00 . A A .  26 SER HB2  1 1 
       20 36350 1 1 26 SER HB3  H  -14.138   2.608 25.236 1.00 . A A .  26 SER HB3  1 1 
       20 36351 1 1 26 SER HG   H  -14.059   3.042 27.902 1.00 . A A .  26 SER HG   1 1 
       20 36352 1 1 26 SER N    N  -13.433   4.874 24.429 1.00 . A A .  26 SER N    1 1 
       20 36353 1 1 26 SER O    O  -13.181   5.832 27.115 1.00 . A A .  26 SER O    1 1 
       20 36354 1 1 26 SER OG   O  -13.555   3.239 27.109 1.00 . A A .  26 SER OG   1 1 
       20 36355 1 1 27 GLY C    C  -15.080   8.815 27.567 1.00 . A A .  27 GLY C    1 1 
       20 36356 1 1 27 GLY CA   C  -15.141   7.386 28.111 1.00 . A A .  27 GLY CA   1 1 
       20 36357 1 1 27 GLY H    H  -16.154   6.336 26.526 1.00 . A A .  27 GLY H    1 1 
       20 36358 1 1 27 GLY HA2  H  -15.986   7.289 28.778 1.00 . A A .  27 GLY HA2  1 1 
       20 36359 1 1 27 GLY HA3  H  -14.230   7.170 28.648 1.00 . A A .  27 GLY HA3  1 1 
       20 36360 1 1 27 GLY N    N  -15.290   6.428 26.980 1.00 . A A .  27 GLY N    1 1 
       20 36361 1 1 27 GLY O    O  -14.537   9.062 26.509 1.00 . A A .  27 GLY O    1 1 
       20 36362 1 1 28 LEU C    C  -14.193  11.726 27.925 1.00 . A A .  28 LEU C    1 1 
       20 36363 1 1 28 LEU CA   C  -15.611  11.166 27.800 1.00 . A A .  28 LEU CA   1 1 
       20 36364 1 1 28 LEU CB   C  -16.569  12.008 28.645 1.00 . A A .  28 LEU CB   1 1 
       20 36365 1 1 28 LEU CD1  C  -15.713  14.052 27.491 1.00 . A A .  28 LEU CD1  1 1 
       20 36366 1 1 28 LEU CD2  C  -17.714  12.857 26.594 1.00 . A A .  28 LEU CD2  1 1 
       20 36367 1 1 28 LEU CG   C  -16.968  13.263 27.867 1.00 . A A .  28 LEU CG   1 1 
       20 36368 1 1 28 LEU H    H  -16.063   9.536 29.134 1.00 . A A .  28 LEU H    1 1 
       20 36369 1 1 28 LEU HA   H  -15.921  11.198 26.765 1.00 . A A .  28 LEU HA   1 1 
       20 36370 1 1 28 LEU HB2  H  -17.452  11.429 28.873 1.00 . A A .  28 LEU HB2  1 1 
       20 36371 1 1 28 LEU HB3  H  -16.080  12.297 29.564 1.00 . A A .  28 LEU HB3  1 1 
       20 36372 1 1 28 LEU HD11 H  -14.987  13.975 28.287 1.00 . A A .  28 LEU HD11 1 1 
       20 36373 1 1 28 LEU HD12 H  -15.971  15.090 27.339 1.00 . A A .  28 LEU HD12 1 1 
       20 36374 1 1 28 LEU HD13 H  -15.293  13.649 26.581 1.00 . A A .  28 LEU HD13 1 1 
       20 36375 1 1 28 LEU HD21 H  -18.493  13.576 26.388 1.00 . A A .  28 LEU HD21 1 1 
       20 36376 1 1 28 LEU HD22 H  -18.153  11.879 26.731 1.00 . A A .  28 LEU HD22 1 1 
       20 36377 1 1 28 LEU HD23 H  -17.022  12.828 25.765 1.00 . A A .  28 LEU HD23 1 1 
       20 36378 1 1 28 LEU HG   H  -17.608  13.879 28.482 1.00 . A A .  28 LEU HG   1 1 
       20 36379 1 1 28 LEU N    N  -15.633   9.756 28.281 1.00 . A A .  28 LEU N    1 1 
       20 36380 1 1 28 LEU O    O  -13.693  12.382 27.033 1.00 . A A .  28 LEU O    1 1 
       20 36381 1 1 29 SER C    C  -11.247  11.386 28.125 1.00 . A A .  29 SER C    1 1 
       20 36382 1 1 29 SER CA   C  -12.153  11.983 29.205 1.00 . A A .  29 SER CA   1 1 
       20 36383 1 1 29 SER CB   C  -11.634  11.580 30.585 1.00 . A A .  29 SER CB   1 1 
       20 36384 1 1 29 SER H    H  -13.963  10.946 29.737 1.00 . A A .  29 SER H    1 1 
       20 36385 1 1 29 SER HA   H  -12.151  13.060 29.120 1.00 . A A .  29 SER HA   1 1 
       20 36386 1 1 29 SER HB2  H  -11.621  10.506 30.668 1.00 . A A .  29 SER HB2  1 1 
       20 36387 1 1 29 SER HB3  H  -10.630  11.961 30.717 1.00 . A A .  29 SER HB3  1 1 
       20 36388 1 1 29 SER HG   H  -11.950  12.379 32.331 1.00 . A A .  29 SER HG   1 1 
       20 36389 1 1 29 SER N    N  -13.541  11.472 29.027 1.00 . A A .  29 SER N    1 1 
       20 36390 1 1 29 SER O    O  -10.050  11.269 28.300 1.00 . A A .  29 SER O    1 1 
       20 36391 1 1 29 SER OG   O  -12.492  12.115 31.584 1.00 . A A .  29 SER OG   1 1 
       20 36392 1 1 30 ALA C    C   -9.654  11.132 25.818 1.00 . A A .  30 ALA C    1 1 
       20 36393 1 1 30 ALA CA   C  -10.984  10.386 25.935 1.00 . A A .  30 ALA CA   1 1 
       20 36394 1 1 30 ALA CB   C  -11.736  10.469 24.604 1.00 . A A .  30 ALA CB   1 1 
       20 36395 1 1 30 ALA H    H  -12.772  11.129 26.880 1.00 . A A .  30 ALA H    1 1 
       20 36396 1 1 30 ALA HA   H  -10.796   9.350 26.177 1.00 . A A .  30 ALA HA   1 1 
       20 36397 1 1 30 ALA HB1  H  -11.039  10.340 23.789 1.00 . A A .  30 ALA HB1  1 1 
       20 36398 1 1 30 ALA HB2  H  -12.213  11.435 24.521 1.00 . A A .  30 ALA HB2  1 1 
       20 36399 1 1 30 ALA HB3  H  -12.485   9.693 24.565 1.00 . A A .  30 ALA HB3  1 1 
       20 36400 1 1 30 ALA N    N  -11.808  11.006 27.011 1.00 . A A .  30 ALA N    1 1 
       20 36401 1 1 30 ALA O    O   -9.501  12.231 26.314 1.00 . A A .  30 ALA O    1 1 
       20 36402 1 1 31 GLY C    C   -6.256  10.276 25.467 1.00 . A A .  31 GLY C    1 1 
       20 36403 1 1 31 GLY CA   C   -7.370  11.222 25.015 1.00 . A A .  31 GLY CA   1 1 
       20 36404 1 1 31 GLY H    H   -8.832   9.659 24.770 1.00 . A A .  31 GLY H    1 1 
       20 36405 1 1 31 GLY HA2  H   -7.218  11.491 23.979 1.00 . A A .  31 GLY HA2  1 1 
       20 36406 1 1 31 GLY HA3  H   -7.351  12.111 25.625 1.00 . A A .  31 GLY HA3  1 1 
       20 36407 1 1 31 GLY N    N   -8.689  10.545 25.163 1.00 . A A .  31 GLY N    1 1 
       20 36408 1 1 31 GLY O    O   -5.108  10.434 25.102 1.00 . A A .  31 GLY O    1 1 
       20 36409 1 1 32 LYS C    C   -5.320   7.275 25.620 1.00 . A A .  32 LYS C    1 1 
       20 36410 1 1 32 LYS CA   C   -5.549   8.321 26.712 1.00 . A A .  32 LYS CA   1 1 
       20 36411 1 1 32 LYS CB   C   -6.024   7.630 27.992 1.00 . A A .  32 LYS CB   1 1 
       20 36412 1 1 32 LYS CD   C   -4.266   8.239 29.662 1.00 . A A .  32 LYS CD   1 1 
       20 36413 1 1 32 LYS CE   C   -4.896   8.141 31.053 1.00 . A A .  32 LYS CE   1 1 
       20 36414 1 1 32 LYS CG   C   -4.812   7.119 28.774 1.00 . A A .  32 LYS CG   1 1 
       20 36415 1 1 32 LYS H    H   -7.514   9.192 26.556 1.00 . A A .  32 LYS H    1 1 
       20 36416 1 1 32 LYS HA   H   -4.626   8.846 26.907 1.00 . A A .  32 LYS HA   1 1 
       20 36417 1 1 32 LYS HB2  H   -6.574   8.335 28.599 1.00 . A A .  32 LYS HB2  1 1 
       20 36418 1 1 32 LYS HB3  H   -6.662   6.797 27.736 1.00 . A A .  32 LYS HB3  1 1 
       20 36419 1 1 32 LYS HD2  H   -3.193   8.142 29.743 1.00 . A A .  32 LYS HD2  1 1 
       20 36420 1 1 32 LYS HD3  H   -4.510   9.196 29.225 1.00 . A A .  32 LYS HD3  1 1 
       20 36421 1 1 32 LYS HE2  H   -4.721   7.156 31.459 1.00 . A A .  32 LYS HE2  1 1 
       20 36422 1 1 32 LYS HE3  H   -4.453   8.882 31.701 1.00 . A A .  32 LYS HE3  1 1 
       20 36423 1 1 32 LYS HG2  H   -5.110   6.281 29.391 1.00 . A A .  32 LYS HG2  1 1 
       20 36424 1 1 32 LYS HG3  H   -4.045   6.803 28.084 1.00 . A A .  32 LYS HG3  1 1 
       20 36425 1 1 32 LYS HZ1  H   -6.738   8.640 31.886 1.00 . A A .  32 LYS HZ1  1 1 
       20 36426 1 1 32 LYS HZ2  H   -6.835   7.520 30.613 1.00 . A A .  32 LYS HZ2  1 1 
       20 36427 1 1 32 LYS HZ3  H   -6.542   9.160 30.285 1.00 . A A .  32 LYS HZ3  1 1 
       20 36428 1 1 32 LYS N    N   -6.585   9.292 26.260 1.00 . A A .  32 LYS N    1 1 
       20 36429 1 1 32 LYS NZ   N   -6.363   8.384 30.951 1.00 . A A .  32 LYS NZ   1 1 
       20 36430 1 1 32 LYS O    O   -6.239   6.616 25.175 1.00 . A A .  32 LYS O    1 1 
       20 36431 1 1 33 SER C    C   -2.688   5.210 24.506 1.00 . A A .  33 SER C    1 1 
       20 36432 1 1 33 SER CA   C   -3.822   6.147 24.087 1.00 . A A .  33 SER CA   1 1 
       20 36433 1 1 33 SER CB   C   -3.412   6.911 22.827 1.00 . A A .  33 SER CB   1 1 
       20 36434 1 1 33 SER H    H   -3.368   7.631 25.581 1.00 . A A .  33 SER H    1 1 
       20 36435 1 1 33 SER HA   H   -4.710   5.568 23.884 1.00 . A A .  33 SER HA   1 1 
       20 36436 1 1 33 SER HB2  H   -4.189   7.607 22.557 1.00 . A A .  33 SER HB2  1 1 
       20 36437 1 1 33 SER HB3  H   -2.496   7.454 23.018 1.00 . A A .  33 SER HB3  1 1 
       20 36438 1 1 33 SER HG   H   -3.993   5.424 21.715 1.00 . A A .  33 SER HG   1 1 
       20 36439 1 1 33 SER N    N   -4.100   7.115 25.185 1.00 . A A .  33 SER N    1 1 
       20 36440 1 1 33 SER O    O   -1.831   5.569 25.289 1.00 . A A .  33 SER O    1 1 
       20 36441 1 1 33 SER OG   O   -3.219   5.990 21.761 1.00 . A A .  33 SER OG   1 1 
       20 36442 1 1 34 ASP C    C   -0.934   2.529 23.068 1.00 . A A .  34 ASP C    1 1 
       20 36443 1 1 34 ASP CA   C   -1.586   3.058 24.347 1.00 . A A .  34 ASP CA   1 1 
       20 36444 1 1 34 ASP CB   C   -2.171   1.890 25.142 1.00 . A A .  34 ASP CB   1 1 
       20 36445 1 1 34 ASP CG   C   -2.557   2.368 26.543 1.00 . A A .  34 ASP CG   1 1 
       20 36446 1 1 34 ASP H    H   -3.381   3.738 23.368 1.00 . A A .  34 ASP H    1 1 
       20 36447 1 1 34 ASP HA   H   -0.845   3.566 24.946 1.00 . A A .  34 ASP HA   1 1 
       20 36448 1 1 34 ASP HB2  H   -3.049   1.513 24.635 1.00 . A A .  34 ASP HB2  1 1 
       20 36449 1 1 34 ASP HB3  H   -1.436   1.104 25.221 1.00 . A A .  34 ASP HB3  1 1 
       20 36450 1 1 34 ASP N    N   -2.675   4.011 23.991 1.00 . A A .  34 ASP N    1 1 
       20 36451 1 1 34 ASP O    O   -1.587   2.331 22.063 1.00 . A A .  34 ASP O    1 1 
       20 36452 1 1 34 ASP OD1  O   -2.219   3.490 26.878 1.00 . A A .  34 ASP OD1  1 1 
       20 36453 1 1 34 ASP OD2  O   -3.183   1.601 27.257 1.00 . A A .  34 ASP OD2  1 1 
       20 36454 1 1 35 VAL C    C    1.399   0.319 22.068 1.00 . A A .  35 VAL C    1 1 
       20 36455 1 1 35 VAL CA   C    1.045   1.796 21.879 1.00 . A A .  35 VAL CA   1 1 
       20 36456 1 1 35 VAL CB   C    2.324   2.602 21.650 1.00 . A A .  35 VAL CB   1 1 
       20 36457 1 1 35 VAL CG1  C    3.051   2.068 20.414 1.00 . A A .  35 VAL CG1  1 1 
       20 36458 1 1 35 VAL CG2  C    1.966   4.074 21.433 1.00 . A A .  35 VAL CG2  1 1 
       20 36459 1 1 35 VAL H    H    0.859   2.462 23.919 1.00 . A A .  35 VAL H    1 1 
       20 36460 1 1 35 VAL HA   H    0.394   1.903 21.023 1.00 . A A .  35 VAL HA   1 1 
       20 36461 1 1 35 VAL HB   H    2.967   2.509 22.513 1.00 . A A .  35 VAL HB   1 1 
       20 36462 1 1 35 VAL HG11 H    3.923   2.674 20.219 1.00 . A A .  35 VAL HG11 1 1 
       20 36463 1 1 35 VAL HG12 H    2.388   2.107 19.562 1.00 . A A .  35 VAL HG12 1 1 
       20 36464 1 1 35 VAL HG13 H    3.353   1.046 20.588 1.00 . A A .  35 VAL HG13 1 1 
       20 36465 1 1 35 VAL HG21 H    1.131   4.144 20.751 1.00 . A A .  35 VAL HG21 1 1 
       20 36466 1 1 35 VAL HG22 H    2.816   4.593 21.016 1.00 . A A .  35 VAL HG22 1 1 
       20 36467 1 1 35 VAL HG23 H    1.698   4.522 22.377 1.00 . A A .  35 VAL HG23 1 1 
       20 36468 1 1 35 VAL N    N    0.351   2.301 23.096 1.00 . A A .  35 VAL N    1 1 
       20 36469 1 1 35 VAL O    O    1.958  -0.071 23.074 1.00 . A A .  35 VAL O    1 1 
       20 36470 1 1 36 TYR C    C    2.476  -2.316 20.192 1.00 . A A .  36 TYR C    1 1 
       20 36471 1 1 36 TYR CA   C    1.411  -1.952 21.227 1.00 . A A .  36 TYR CA   1 1 
       20 36472 1 1 36 TYR CB   C    0.153  -2.787 20.979 1.00 . A A .  36 TYR CB   1 1 
       20 36473 1 1 36 TYR CD1  C   -1.673  -1.431 22.065 1.00 . A A .  36 TYR CD1  1 1 
       20 36474 1 1 36 TYR CD2  C   -0.916  -3.456 23.162 1.00 . A A .  36 TYR CD2  1 1 
       20 36475 1 1 36 TYR CE1  C   -2.591  -1.213 23.099 1.00 . A A .  36 TYR CE1  1 1 
       20 36476 1 1 36 TYR CE2  C   -1.833  -3.238 24.196 1.00 . A A .  36 TYR CE2  1 1 
       20 36477 1 1 36 TYR CG   C   -0.836  -2.552 22.095 1.00 . A A .  36 TYR CG   1 1 
       20 36478 1 1 36 TYR CZ   C   -2.671  -2.117 24.166 1.00 . A A .  36 TYR CZ   1 1 
       20 36479 1 1 36 TYR H    H    0.620  -0.172 20.309 1.00 . A A .  36 TYR H    1 1 
       20 36480 1 1 36 TYR HA   H    1.789  -2.155 22.219 1.00 . A A .  36 TYR HA   1 1 
       20 36481 1 1 36 TYR HB2  H   -0.290  -2.498 20.037 1.00 . A A .  36 TYR HB2  1 1 
       20 36482 1 1 36 TYR HB3  H    0.416  -3.834 20.947 1.00 . A A .  36 TYR HB3  1 1 
       20 36483 1 1 36 TYR HD1  H   -1.611  -0.733 21.243 1.00 . A A .  36 TYR HD1  1 1 
       20 36484 1 1 36 TYR HD2  H   -0.270  -4.322 23.185 1.00 . A A .  36 TYR HD2  1 1 
       20 36485 1 1 36 TYR HE1  H   -3.236  -0.347 23.076 1.00 . A A .  36 TYR HE1  1 1 
       20 36486 1 1 36 TYR HE2  H   -1.895  -3.935 25.019 1.00 . A A .  36 TYR HE2  1 1 
       20 36487 1 1 36 TYR HH   H   -4.406  -2.313 24.937 1.00 . A A .  36 TYR HH   1 1 
       20 36488 1 1 36 TYR N    N    1.079  -0.504 21.108 1.00 . A A .  36 TYR N    1 1 
       20 36489 1 1 36 TYR O    O    2.456  -1.843 19.072 1.00 . A A .  36 TYR O    1 1 
       20 36490 1 1 36 TYR OH   O   -3.574  -1.902 25.186 1.00 . A A .  36 TYR OH   1 1 
       20 36491 1 1 37 TYR C    C    4.447  -5.048 19.364 1.00 . A A .  37 TYR C    1 1 
       20 36492 1 1 37 TYR CA   C    4.483  -3.536 19.594 1.00 . A A .  37 TYR CA   1 1 
       20 36493 1 1 37 TYR CB   C    5.845  -3.139 20.168 1.00 . A A .  37 TYR CB   1 1 
       20 36494 1 1 37 TYR CD1  C    6.481  -0.994 19.006 1.00 . A A .  37 TYR CD1  1 1 
       20 36495 1 1 37 TYR CD2  C    5.608  -0.882 21.265 1.00 . A A .  37 TYR CD2  1 1 
       20 36496 1 1 37 TYR CE1  C    6.608   0.400 18.985 1.00 . A A .  37 TYR CE1  1 1 
       20 36497 1 1 37 TYR CE2  C    5.734   0.512 21.245 1.00 . A A .  37 TYR CE2  1 1 
       20 36498 1 1 37 TYR CG   C    5.981  -1.636 20.146 1.00 . A A .  37 TYR CG   1 1 
       20 36499 1 1 37 TYR CZ   C    6.235   1.153 20.105 1.00 . A A .  37 TYR CZ   1 1 
       20 36500 1 1 37 TYR H    H    3.404  -3.533 21.459 1.00 . A A .  37 TYR H    1 1 
       20 36501 1 1 37 TYR HA   H    4.325  -3.025 18.656 1.00 . A A .  37 TYR HA   1 1 
       20 36502 1 1 37 TYR HB2  H    5.924  -3.493 21.186 1.00 . A A .  37 TYR HB2  1 1 
       20 36503 1 1 37 TYR HB3  H    6.629  -3.580 19.571 1.00 . A A .  37 TYR HB3  1 1 
       20 36504 1 1 37 TYR HD1  H    6.770  -1.576 18.143 1.00 . A A .  37 TYR HD1  1 1 
       20 36505 1 1 37 TYR HD2  H    5.222  -1.376 22.145 1.00 . A A .  37 TYR HD2  1 1 
       20 36506 1 1 37 TYR HE1  H    6.994   0.894 18.106 1.00 . A A .  37 TYR HE1  1 1 
       20 36507 1 1 37 TYR HE2  H    5.446   1.093 22.108 1.00 . A A .  37 TYR HE2  1 1 
       20 36508 1 1 37 TYR HH   H    6.617   2.789 19.197 1.00 . A A .  37 TYR HH   1 1 
       20 36509 1 1 37 TYR N    N    3.410  -3.154 20.555 1.00 . A A .  37 TYR N    1 1 
       20 36510 1 1 37 TYR O    O    4.378  -5.826 20.295 1.00 . A A .  37 TYR O    1 1 
       20 36511 1 1 37 TYR OH   O    6.359   2.527 20.084 1.00 . A A .  37 TYR OH   1 1 
       20 36512 1 1 38 PHE C    C    5.784  -7.317 17.128 1.00 . A A .  38 PHE C    1 1 
       20 36513 1 1 38 PHE CA   C    4.488  -6.933 17.843 1.00 . A A .  38 PHE CA   1 1 
       20 36514 1 1 38 PHE CB   C    3.293  -7.273 16.950 1.00 . A A .  38 PHE CB   1 1 
       20 36515 1 1 38 PHE CD1  C    1.409  -5.780 17.709 1.00 . A A .  38 PHE CD1  1 1 
       20 36516 1 1 38 PHE CD2  C    1.426  -8.095 18.430 1.00 . A A .  38 PHE CD2  1 1 
       20 36517 1 1 38 PHE CE1  C    0.220  -5.568 18.419 1.00 . A A .  38 PHE CE1  1 1 
       20 36518 1 1 38 PHE CE2  C    0.238  -7.883 19.139 1.00 . A A .  38 PHE CE2  1 1 
       20 36519 1 1 38 PHE CG   C    2.012  -7.043 17.715 1.00 . A A .  38 PHE CG   1 1 
       20 36520 1 1 38 PHE CZ   C   -0.366  -6.619 19.134 1.00 . A A .  38 PHE CZ   1 1 
       20 36521 1 1 38 PHE H    H    4.532  -4.827 17.393 1.00 . A A .  38 PHE H    1 1 
       20 36522 1 1 38 PHE HA   H    4.412  -7.482 18.770 1.00 . A A .  38 PHE HA   1 1 
       20 36523 1 1 38 PHE HB2  H    3.307  -6.641 16.074 1.00 . A A .  38 PHE HB2  1 1 
       20 36524 1 1 38 PHE HB3  H    3.351  -8.307 16.649 1.00 . A A .  38 PHE HB3  1 1 
       20 36525 1 1 38 PHE HD1  H    1.861  -4.969 17.157 1.00 . A A .  38 PHE HD1  1 1 
       20 36526 1 1 38 PHE HD2  H    1.890  -9.070 18.434 1.00 . A A .  38 PHE HD2  1 1 
       20 36527 1 1 38 PHE HE1  H   -0.244  -4.593 18.414 1.00 . A A .  38 PHE HE1  1 1 
       20 36528 1 1 38 PHE HE2  H   -0.215  -8.694 19.691 1.00 . A A .  38 PHE HE2  1 1 
       20 36529 1 1 38 PHE HZ   H   -1.282  -6.456 19.680 1.00 . A A .  38 PHE HZ   1 1 
       20 36530 1 1 38 PHE N    N    4.494  -5.471 18.130 1.00 . A A .  38 PHE N    1 1 
       20 36531 1 1 38 PHE O    O    6.209  -6.663 16.196 1.00 . A A .  38 PHE O    1 1 
       20 36532 1 1 39 SER C    C    7.439 -10.029 16.038 1.00 . A A .  39 SER C    1 1 
       20 36533 1 1 39 SER CA   C    7.691  -8.794 16.905 1.00 . A A .  39 SER CA   1 1 
       20 36534 1 1 39 SER CB   C    8.725  -9.130 17.981 1.00 . A A .  39 SER CB   1 1 
       20 36535 1 1 39 SER H    H    6.056  -8.894 18.303 1.00 . A A .  39 SER H    1 1 
       20 36536 1 1 39 SER HA   H    8.063  -7.990 16.288 1.00 . A A .  39 SER HA   1 1 
       20 36537 1 1 39 SER HB2  H    9.528  -8.412 17.948 1.00 . A A .  39 SER HB2  1 1 
       20 36538 1 1 39 SER HB3  H    8.255  -9.096 18.954 1.00 . A A .  39 SER HB3  1 1 
       20 36539 1 1 39 SER HG   H   10.166 -10.438 18.025 1.00 . A A .  39 SER HG   1 1 
       20 36540 1 1 39 SER N    N    6.418  -8.375 17.556 1.00 . A A .  39 SER N    1 1 
       20 36541 1 1 39 SER O    O    6.409 -10.667 16.136 1.00 . A A .  39 SER O    1 1 
       20 36542 1 1 39 SER OG   O    9.249 -10.430 17.739 1.00 . A A .  39 SER OG   1 1 
       20 36543 1 1 40 PRO C    C    8.023 -12.841 15.087 1.00 . A A .  40 PRO C    1 1 
       20 36544 1 1 40 PRO CA   C    8.281 -11.551 14.304 1.00 . A A .  40 PRO CA   1 1 
       20 36545 1 1 40 PRO CB   C    9.648 -11.604 13.621 1.00 . A A .  40 PRO CB   1 1 
       20 36546 1 1 40 PRO CD   C    9.639  -9.628 14.998 1.00 . A A .  40 PRO CD   1 1 
       20 36547 1 1 40 PRO CG   C   10.532 -10.714 14.431 1.00 . A A .  40 PRO CG   1 1 
       20 36548 1 1 40 PRO HA   H    7.513 -11.402 13.562 1.00 . A A .  40 PRO HA   1 1 
       20 36549 1 1 40 PRO HB2  H   10.027 -12.617 13.624 1.00 . A A .  40 PRO HB2  1 1 
       20 36550 1 1 40 PRO HB3  H    9.578 -11.232 12.610 1.00 . A A .  40 PRO HB3  1 1 
       20 36551 1 1 40 PRO HD2  H   10.017  -9.261 15.943 1.00 . A A .  40 PRO HD2  1 1 
       20 36552 1 1 40 PRO HD3  H    9.495  -8.816 14.303 1.00 . A A .  40 PRO HD3  1 1 
       20 36553 1 1 40 PRO HG2  H   10.998 -11.282 15.225 1.00 . A A .  40 PRO HG2  1 1 
       20 36554 1 1 40 PRO HG3  H   11.286 -10.268 13.802 1.00 . A A .  40 PRO HG3  1 1 
       20 36555 1 1 40 PRO N    N    8.378 -10.360 15.194 1.00 . A A .  40 PRO N    1 1 
       20 36556 1 1 40 PRO O    O    7.699 -13.866 14.523 1.00 . A A .  40 PRO O    1 1 
       20 36557 1 1 41 SER C    C    6.414 -14.141 17.486 1.00 . A A .  41 SER C    1 1 
       20 36558 1 1 41 SER CA   C    7.912 -14.016 17.202 1.00 . A A .  41 SER CA   1 1 
       20 36559 1 1 41 SER CB   C    8.673 -13.909 18.524 1.00 . A A .  41 SER CB   1 1 
       20 36560 1 1 41 SER H    H    8.432 -11.961 16.819 1.00 . A A .  41 SER H    1 1 
       20 36561 1 1 41 SER HA   H    8.250 -14.888 16.661 1.00 . A A .  41 SER HA   1 1 
       20 36562 1 1 41 SER HB2  H    8.549 -14.818 19.088 1.00 . A A .  41 SER HB2  1 1 
       20 36563 1 1 41 SER HB3  H    9.725 -13.756 18.320 1.00 . A A .  41 SER HB3  1 1 
       20 36564 1 1 41 SER HG   H    8.673 -12.744 20.082 1.00 . A A .  41 SER HG   1 1 
       20 36565 1 1 41 SER N    N    8.162 -12.797 16.384 1.00 . A A .  41 SER N    1 1 
       20 36566 1 1 41 SER O    O    5.958 -15.112 18.056 1.00 . A A .  41 SER O    1 1 
       20 36567 1 1 41 SER OG   O    8.159 -12.817 19.275 1.00 . A A .  41 SER OG   1 1 
       20 36568 1 1 42 GLY C    C    3.865 -12.922 18.785 1.00 . A A .  42 GLY C    1 1 
       20 36569 1 1 42 GLY CA   C    4.172 -13.235 17.320 1.00 . A A .  42 GLY CA   1 1 
       20 36570 1 1 42 GLY H    H    6.032 -12.382 16.646 1.00 . A A .  42 GLY H    1 1 
       20 36571 1 1 42 GLY HA2  H    3.675 -12.518 16.683 1.00 . A A .  42 GLY HA2  1 1 
       20 36572 1 1 42 GLY HA3  H    3.820 -14.228 17.086 1.00 . A A .  42 GLY HA3  1 1 
       20 36573 1 1 42 GLY N    N    5.644 -13.163 17.092 1.00 . A A .  42 GLY N    1 1 
       20 36574 1 1 42 GLY O    O    2.724 -12.922 19.203 1.00 . A A .  42 GLY O    1 1 
       20 36575 1 1 43 LYS C    C    4.124 -10.910 21.142 1.00 . A A .  43 LYS C    1 1 
       20 36576 1 1 43 LYS CA   C    4.639 -12.345 21.006 1.00 . A A .  43 LYS CA   1 1 
       20 36577 1 1 43 LYS CB   C    5.951 -12.491 21.780 1.00 . A A .  43 LYS CB   1 1 
       20 36578 1 1 43 LYS CD   C    7.009 -12.386 24.041 1.00 . A A .  43 LYS CD   1 1 
       20 36579 1 1 43 LYS CE   C    7.179 -13.856 24.428 1.00 . A A .  43 LYS CE   1 1 
       20 36580 1 1 43 LYS CG   C    5.703 -12.210 23.264 1.00 . A A .  43 LYS CG   1 1 
       20 36581 1 1 43 LYS H    H    5.786 -12.657 19.210 1.00 . A A .  43 LYS H    1 1 
       20 36582 1 1 43 LYS HA   H    3.907 -13.029 21.407 1.00 . A A .  43 LYS HA   1 1 
       20 36583 1 1 43 LYS HB2  H    6.329 -13.496 21.661 1.00 . A A .  43 LYS HB2  1 1 
       20 36584 1 1 43 LYS HB3  H    6.675 -11.787 21.398 1.00 . A A .  43 LYS HB3  1 1 
       20 36585 1 1 43 LYS HD2  H    7.840 -12.076 23.425 1.00 . A A .  43 LYS HD2  1 1 
       20 36586 1 1 43 LYS HD3  H    6.979 -11.782 24.936 1.00 . A A .  43 LYS HD3  1 1 
       20 36587 1 1 43 LYS HE2  H    6.349 -14.164 25.046 1.00 . A A .  43 LYS HE2  1 1 
       20 36588 1 1 43 LYS HE3  H    7.207 -14.462 23.535 1.00 . A A .  43 LYS HE3  1 1 
       20 36589 1 1 43 LYS HG2  H    5.345 -11.197 23.383 1.00 . A A .  43 LYS HG2  1 1 
       20 36590 1 1 43 LYS HG3  H    4.965 -12.900 23.643 1.00 . A A .  43 LYS HG3  1 1 
       20 36591 1 1 43 LYS HZ1  H    8.828 -13.094 25.447 1.00 . A A .  43 LYS HZ1  1 1 
       20 36592 1 1 43 LYS HZ2  H    9.144 -14.525 24.589 1.00 . A A .  43 LYS HZ2  1 1 
       20 36593 1 1 43 LYS HZ3  H    8.272 -14.580 26.046 1.00 . A A .  43 LYS HZ3  1 1 
       20 36594 1 1 43 LYS N    N    4.874 -12.655 19.568 1.00 . A A .  43 LYS N    1 1 
       20 36595 1 1 43 LYS NZ   N    8.451 -14.026 25.185 1.00 . A A .  43 LYS NZ   1 1 
       20 36596 1 1 43 LYS O    O    4.538 -10.021 20.424 1.00 . A A .  43 LYS O    1 1 
       20 36597 1 1 44 LYS C    C    3.558  -8.530 23.223 1.00 . A A .  44 LYS C    1 1 
       20 36598 1 1 44 LYS CA   C    2.680  -9.301 22.235 1.00 . A A .  44 LYS CA   1 1 
       20 36599 1 1 44 LYS CB   C    1.252  -9.384 22.778 1.00 . A A .  44 LYS CB   1 1 
       20 36600 1 1 44 LYS CD   C   -0.752  -8.056 23.459 1.00 . A A .  44 LYS CD   1 1 
       20 36601 1 1 44 LYS CE   C   -1.724  -8.463 22.350 1.00 . A A .  44 LYS CE   1 1 
       20 36602 1 1 44 LYS CG   C    0.666  -7.975 22.891 1.00 . A A .  44 LYS CG   1 1 
       20 36603 1 1 44 LYS H    H    2.907 -11.407 22.630 1.00 . A A .  44 LYS H    1 1 
       20 36604 1 1 44 LYS HA   H    2.675  -8.791 21.283 1.00 . A A .  44 LYS HA   1 1 
       20 36605 1 1 44 LYS HB2  H    0.645  -9.973 22.105 1.00 . A A .  44 LYS HB2  1 1 
       20 36606 1 1 44 LYS HB3  H    1.263  -9.847 23.753 1.00 . A A .  44 LYS HB3  1 1 
       20 36607 1 1 44 LYS HD2  H   -0.782  -8.789 24.252 1.00 . A A .  44 LYS HD2  1 1 
       20 36608 1 1 44 LYS HD3  H   -1.040  -7.090 23.849 1.00 . A A .  44 LYS HD3  1 1 
       20 36609 1 1 44 LYS HE2  H   -1.572  -7.830 21.487 1.00 . A A .  44 LYS HE2  1 1 
       20 36610 1 1 44 LYS HE3  H   -1.547  -9.492 22.076 1.00 . A A .  44 LYS HE3  1 1 
       20 36611 1 1 44 LYS HG2  H    1.285  -7.380 23.548 1.00 . A A .  44 LYS HG2  1 1 
       20 36612 1 1 44 LYS HG3  H    0.636  -7.517 21.914 1.00 . A A .  44 LYS HG3  1 1 
       20 36613 1 1 44 LYS HZ1  H   -3.251  -8.865 23.706 1.00 . A A .  44 LYS HZ1  1 1 
       20 36614 1 1 44 LYS HZ2  H   -3.783  -8.653 22.106 1.00 . A A .  44 LYS HZ2  1 1 
       20 36615 1 1 44 LYS HZ3  H   -3.317  -7.309 23.035 1.00 . A A .  44 LYS HZ3  1 1 
       20 36616 1 1 44 LYS N    N    3.224 -10.678 22.058 1.00 . A A .  44 LYS N    1 1 
       20 36617 1 1 44 LYS NZ   N   -3.124  -8.312 22.836 1.00 . A A .  44 LYS NZ   1 1 
       20 36618 1 1 44 LYS O    O    3.993  -9.059 24.226 1.00 . A A .  44 LYS O    1 1 
       20 36619 1 1 45 PHE C    C    3.942  -5.206 24.275 1.00 . A A .  45 PHE C    1 1 
       20 36620 1 1 45 PHE CA   C    4.680  -6.482 23.866 1.00 . A A .  45 PHE CA   1 1 
       20 36621 1 1 45 PHE CB   C    5.982  -6.111 23.152 1.00 . A A .  45 PHE CB   1 1 
       20 36622 1 1 45 PHE CD1  C    7.682  -7.633 24.222 1.00 . A A .  45 PHE CD1  1 1 
       20 36623 1 1 45 PHE CD2  C    6.952  -8.108 21.959 1.00 . A A .  45 PHE CD2  1 1 
       20 36624 1 1 45 PHE CE1  C    8.528  -8.747 24.183 1.00 . A A .  45 PHE CE1  1 1 
       20 36625 1 1 45 PHE CE2  C    7.797  -9.223 21.919 1.00 . A A .  45 PHE CE2  1 1 
       20 36626 1 1 45 PHE CG   C    6.894  -7.313 23.110 1.00 . A A .  45 PHE CG   1 1 
       20 36627 1 1 45 PHE CZ   C    8.585  -9.542 23.031 1.00 . A A .  45 PHE CZ   1 1 
       20 36628 1 1 45 PHE H    H    3.453  -6.870 22.137 1.00 . A A .  45 PHE H    1 1 
       20 36629 1 1 45 PHE HA   H    4.906  -7.065 24.747 1.00 . A A .  45 PHE HA   1 1 
       20 36630 1 1 45 PHE HB2  H    5.760  -5.790 22.145 1.00 . A A .  45 PHE HB2  1 1 
       20 36631 1 1 45 PHE HB3  H    6.469  -5.308 23.686 1.00 . A A .  45 PHE HB3  1 1 
       20 36632 1 1 45 PHE HD1  H    7.637  -7.020 25.110 1.00 . A A .  45 PHE HD1  1 1 
       20 36633 1 1 45 PHE HD2  H    6.343  -7.861 21.101 1.00 . A A .  45 PHE HD2  1 1 
       20 36634 1 1 45 PHE HE1  H    9.136  -8.995 25.041 1.00 . A A .  45 PHE HE1  1 1 
       20 36635 1 1 45 PHE HE2  H    7.841  -9.836 21.031 1.00 . A A .  45 PHE HE2  1 1 
       20 36636 1 1 45 PHE HZ   H    9.238 -10.403 23.002 1.00 . A A .  45 PHE HZ   1 1 
       20 36637 1 1 45 PHE N    N    3.821  -7.281 22.948 1.00 . A A .  45 PHE N    1 1 
       20 36638 1 1 45 PHE O    O    3.130  -4.683 23.537 1.00 . A A .  45 PHE O    1 1 
       20 36639 1 1 46 ARG C    C    4.373  -2.786 26.992 1.00 . A A .  46 ARG C    1 1 
       20 36640 1 1 46 ARG CA   C    3.536  -3.455 25.899 1.00 . A A .  46 ARG CA   1 1 
       20 36641 1 1 46 ARG CB   C    2.153  -3.801 26.456 1.00 . A A .  46 ARG CB   1 1 
       20 36642 1 1 46 ARG CD   C    0.041  -2.863 27.404 1.00 . A A .  46 ARG CD   1 1 
       20 36643 1 1 46 ARG CG   C    1.412  -2.515 26.823 1.00 . A A .  46 ARG CG   1 1 
       20 36644 1 1 46 ARG CZ   C   -0.821  -3.669 29.519 1.00 . A A .  46 ARG CZ   1 1 
       20 36645 1 1 46 ARG H    H    4.871  -5.141 26.029 1.00 . A A .  46 ARG H    1 1 
       20 36646 1 1 46 ARG HA   H    3.428  -2.780 25.063 1.00 . A A .  46 ARG HA   1 1 
       20 36647 1 1 46 ARG HB2  H    1.590  -4.342 25.709 1.00 . A A .  46 ARG HB2  1 1 
       20 36648 1 1 46 ARG HB3  H    2.264  -4.415 27.338 1.00 . A A .  46 ARG HB3  1 1 
       20 36649 1 1 46 ARG HD2  H   -0.549  -1.963 27.499 1.00 . A A .  46 ARG HD2  1 1 
       20 36650 1 1 46 ARG HD3  H   -0.463  -3.556 26.747 1.00 . A A .  46 ARG HD3  1 1 
       20 36651 1 1 46 ARG HE   H    1.106  -3.761 29.047 1.00 . A A .  46 ARG HE   1 1 
       20 36652 1 1 46 ARG HG2  H    1.986  -1.966 27.556 1.00 . A A .  46 ARG HG2  1 1 
       20 36653 1 1 46 ARG HG3  H    1.283  -1.909 25.938 1.00 . A A .  46 ARG HG3  1 1 
       20 36654 1 1 46 ARG HH11 H   -2.124  -2.887 28.216 1.00 . A A .  46 ARG HH11 1 1 
       20 36655 1 1 46 ARG HH12 H   -2.802  -3.444 29.709 1.00 . A A .  46 ARG HH12 1 1 
       20 36656 1 1 46 ARG HH21 H    0.239  -4.495 31.002 1.00 . A A .  46 ARG HH21 1 1 
       20 36657 1 1 46 ARG HH22 H   -1.464  -4.355 31.287 1.00 . A A .  46 ARG HH22 1 1 
       20 36658 1 1 46 ARG N    N    4.217  -4.701 25.446 1.00 . A A .  46 ARG N    1 1 
       20 36659 1 1 46 ARG NE   N    0.214  -3.487 28.746 1.00 . A A .  46 ARG NE   1 1 
       20 36660 1 1 46 ARG NH1  N   -2.009  -3.305 29.116 1.00 . A A .  46 ARG NH1  1 1 
       20 36661 1 1 46 ARG NH2  N   -0.670  -4.215 30.694 1.00 . A A .  46 ARG NH2  1 1 
       20 36662 1 1 46 ARG O    O    4.022  -2.805 28.155 1.00 . A A .  46 ARG O    1 1 
       20 36663 1 1 47 SER C    C    7.764  -1.398 27.092 1.00 . A A .  47 SER C    1 1 
       20 36664 1 1 47 SER CA   C    6.344  -1.540 27.646 1.00 . A A .  47 SER CA   1 1 
       20 36665 1 1 47 SER CB   C    6.375  -2.396 28.913 1.00 . A A .  47 SER CB   1 1 
       20 36666 1 1 47 SER H    H    5.735  -2.179 25.682 1.00 . A A .  47 SER H    1 1 
       20 36667 1 1 47 SER HA   H    5.950  -0.563 27.882 1.00 . A A .  47 SER HA   1 1 
       20 36668 1 1 47 SER HB2  H    7.356  -2.354 29.356 1.00 . A A .  47 SER HB2  1 1 
       20 36669 1 1 47 SER HB3  H    5.648  -2.017 29.619 1.00 . A A .  47 SER HB3  1 1 
       20 36670 1 1 47 SER HG   H    6.322  -4.298 29.319 1.00 . A A .  47 SER HG   1 1 
       20 36671 1 1 47 SER N    N    5.476  -2.193 26.626 1.00 . A A .  47 SER N    1 1 
       20 36672 1 1 47 SER O    O    8.405  -2.370 26.747 1.00 . A A .  47 SER O    1 1 
       20 36673 1 1 47 SER OG   O    6.071  -3.743 28.577 1.00 . A A .  47 SER OG   1 1 
       20 36674 1 1 48 LYS C    C   10.606  -0.920 27.216 1.00 . A A .  48 LYS C    1 1 
       20 36675 1 1 48 LYS CA   C    9.639   0.009 26.481 1.00 . A A .  48 LYS CA   1 1 
       20 36676 1 1 48 LYS CB   C   10.060   1.463 26.704 1.00 . A A .  48 LYS CB   1 1 
       20 36677 1 1 48 LYS CD   C   12.544   1.559 26.453 1.00 . A A .  48 LYS CD   1 1 
       20 36678 1 1 48 LYS CE   C   13.001   2.834 27.164 1.00 . A A .  48 LYS CE   1 1 
       20 36679 1 1 48 LYS CG   C   11.206   1.815 25.754 1.00 . A A .  48 LYS CG   1 1 
       20 36680 1 1 48 LYS H    H    7.722   0.577 27.284 1.00 . A A .  48 LYS H    1 1 
       20 36681 1 1 48 LYS HA   H    9.657  -0.213 25.424 1.00 . A A .  48 LYS HA   1 1 
       20 36682 1 1 48 LYS HB2  H    9.219   2.115 26.512 1.00 . A A .  48 LYS HB2  1 1 
       20 36683 1 1 48 LYS HB3  H   10.388   1.590 27.724 1.00 . A A .  48 LYS HB3  1 1 
       20 36684 1 1 48 LYS HD2  H   12.425   0.766 27.176 1.00 . A A .  48 LYS HD2  1 1 
       20 36685 1 1 48 LYS HD3  H   13.283   1.274 25.720 1.00 . A A .  48 LYS HD3  1 1 
       20 36686 1 1 48 LYS HE2  H   13.216   3.599 26.431 1.00 . A A .  48 LYS HE2  1 1 
       20 36687 1 1 48 LYS HE3  H   12.218   3.179 27.823 1.00 . A A .  48 LYS HE3  1 1 
       20 36688 1 1 48 LYS HG2  H   11.139   1.202 24.867 1.00 . A A .  48 LYS HG2  1 1 
       20 36689 1 1 48 LYS HG3  H   11.139   2.856 25.478 1.00 . A A .  48 LYS HG3  1 1 
       20 36690 1 1 48 LYS HZ1  H   14.302   1.523 28.123 1.00 . A A .  48 LYS HZ1  1 1 
       20 36691 1 1 48 LYS HZ2  H   14.173   3.043 28.871 1.00 . A A .  48 LYS HZ2  1 1 
       20 36692 1 1 48 LYS HZ3  H   15.064   2.873 27.435 1.00 . A A .  48 LYS HZ3  1 1 
       20 36693 1 1 48 LYS N    N    8.258  -0.194 27.005 1.00 . A A .  48 LYS N    1 1 
       20 36694 1 1 48 LYS NZ   N   14.228   2.547 27.959 1.00 . A A .  48 LYS NZ   1 1 
       20 36695 1 1 48 LYS O    O   11.389  -1.623 26.606 1.00 . A A .  48 LYS O    1 1 
       20 36696 1 1 49 PRO C    C   11.286  -3.262 29.042 1.00 . A A .  49 PRO C    1 1 
       20 36697 1 1 49 PRO CA   C   11.432  -1.772 29.367 1.00 . A A .  49 PRO CA   1 1 
       20 36698 1 1 49 PRO CB   C   10.953  -1.486 30.791 1.00 . A A .  49 PRO CB   1 1 
       20 36699 1 1 49 PRO CD   C    9.634  -0.102 29.328 1.00 . A A .  49 PRO CD   1 1 
       20 36700 1 1 49 PRO CG   C    9.607  -0.855 30.639 1.00 . A A .  49 PRO CG   1 1 
       20 36701 1 1 49 PRO HA   H   12.459  -1.465 29.265 1.00 . A A .  49 PRO HA   1 1 
       20 36702 1 1 49 PRO HB2  H   10.875  -2.408 31.351 1.00 . A A .  49 PRO HB2  1 1 
       20 36703 1 1 49 PRO HB3  H   11.626  -0.803 31.283 1.00 . A A .  49 PRO HB3  1 1 
       20 36704 1 1 49 PRO HD2  H    8.658  -0.052 28.866 1.00 . A A .  49 PRO HD2  1 1 
       20 36705 1 1 49 PRO HD3  H   10.041   0.888 29.465 1.00 . A A .  49 PRO HD3  1 1 
       20 36706 1 1 49 PRO HG2  H    8.841  -1.620 30.626 1.00 . A A .  49 PRO HG2  1 1 
       20 36707 1 1 49 PRO HG3  H    9.429  -0.165 31.449 1.00 . A A .  49 PRO HG3  1 1 
       20 36708 1 1 49 PRO N    N   10.550  -0.920 28.519 1.00 . A A .  49 PRO N    1 1 
       20 36709 1 1 49 PRO O    O   12.191  -4.045 29.255 1.00 . A A .  49 PRO O    1 1 
       20 36710 1 1 50 GLN C    C   10.735  -5.406 26.887 1.00 . A A .  50 GLN C    1 1 
       20 36711 1 1 50 GLN CA   C    9.961  -5.093 28.170 1.00 . A A .  50 GLN CA   1 1 
       20 36712 1 1 50 GLN CB   C    8.473  -5.369 27.948 1.00 . A A .  50 GLN CB   1 1 
       20 36713 1 1 50 GLN CD   C    8.539  -7.624 29.022 1.00 . A A .  50 GLN CD   1 1 
       20 36714 1 1 50 GLN CG   C    8.260  -6.866 27.722 1.00 . A A .  50 GLN CG   1 1 
       20 36715 1 1 50 GLN H    H    9.428  -3.018 28.387 1.00 . A A .  50 GLN H    1 1 
       20 36716 1 1 50 GLN HA   H   10.327  -5.718 28.971 1.00 . A A .  50 GLN HA   1 1 
       20 36717 1 1 50 GLN HB2  H    7.915  -5.051 28.817 1.00 . A A .  50 GLN HB2  1 1 
       20 36718 1 1 50 GLN HB3  H    8.131  -4.824 27.081 1.00 . A A .  50 GLN HB3  1 1 
       20 36719 1 1 50 GLN HE21 H    9.394  -9.165 28.107 1.00 . A A .  50 GLN HE21 1 1 
       20 36720 1 1 50 GLN HE22 H    9.315  -9.278 29.799 1.00 . A A .  50 GLN HE22 1 1 
       20 36721 1 1 50 GLN HG2  H    7.239  -7.042 27.414 1.00 . A A .  50 GLN HG2  1 1 
       20 36722 1 1 50 GLN HG3  H    8.933  -7.215 26.954 1.00 . A A .  50 GLN HG3  1 1 
       20 36723 1 1 50 GLN N    N   10.153  -3.660 28.532 1.00 . A A .  50 GLN N    1 1 
       20 36724 1 1 50 GLN NE2  N    9.131  -8.785 28.972 1.00 . A A .  50 GLN NE2  1 1 
       20 36725 1 1 50 GLN O    O   11.490  -6.355 26.822 1.00 . A A .  50 GLN O    1 1 
       20 36726 1 1 50 GLN OE1  O    8.215  -7.153 30.094 1.00 . A A .  50 GLN OE1  1 1 
       20 36727 1 1 51 LEU C    C   12.799  -4.601 24.850 1.00 . A A .  51 LEU C    1 1 
       20 36728 1 1 51 LEU CA   C   11.308  -4.843 24.603 1.00 . A A .  51 LEU CA   1 1 
       20 36729 1 1 51 LEU CB   C   10.807  -3.877 23.527 1.00 . A A .  51 LEU CB   1 1 
       20 36730 1 1 51 LEU CD1  C    8.758  -3.085 22.335 1.00 . A A .  51 LEU CD1  1 1 
       20 36731 1 1 51 LEU CD2  C    9.330  -5.516 22.358 1.00 . A A .  51 LEU CD2  1 1 
       20 36732 1 1 51 LEU CG   C    9.360  -4.219 23.168 1.00 . A A .  51 LEU CG   1 1 
       20 36733 1 1 51 LEU H    H    9.912  -3.876 25.927 1.00 . A A .  51 LEU H    1 1 
       20 36734 1 1 51 LEU HA   H   11.159  -5.860 24.270 1.00 . A A .  51 LEU HA   1 1 
       20 36735 1 1 51 LEU HB2  H   10.856  -2.864 23.902 1.00 . A A .  51 LEU HB2  1 1 
       20 36736 1 1 51 LEU HB3  H   11.424  -3.966 22.646 1.00 . A A .  51 LEU HB3  1 1 
       20 36737 1 1 51 LEU HD11 H    8.959  -3.261 21.289 1.00 . A A .  51 LEU HD11 1 1 
       20 36738 1 1 51 LEU HD12 H    9.198  -2.146 22.634 1.00 . A A .  51 LEU HD12 1 1 
       20 36739 1 1 51 LEU HD13 H    7.690  -3.050 22.495 1.00 . A A .  51 LEU HD13 1 1 
       20 36740 1 1 51 LEU HD21 H    8.375  -5.608 21.859 1.00 . A A .  51 LEU HD21 1 1 
       20 36741 1 1 51 LEU HD22 H    9.471  -6.358 23.021 1.00 . A A .  51 LEU HD22 1 1 
       20 36742 1 1 51 LEU HD23 H   10.120  -5.501 21.622 1.00 . A A .  51 LEU HD23 1 1 
       20 36743 1 1 51 LEU HG   H    8.784  -4.344 24.074 1.00 . A A .  51 LEU HG   1 1 
       20 36744 1 1 51 LEU N    N   10.550  -4.617 25.865 1.00 . A A .  51 LEU N    1 1 
       20 36745 1 1 51 LEU O    O   13.643  -5.345 24.391 1.00 . A A .  51 LEU O    1 1 
       20 36746 1 1 52 ALA C    C   15.215  -4.538 26.465 1.00 . A A .  52 ALA C    1 1 
       20 36747 1 1 52 ALA CA   C   14.565  -3.290 25.867 1.00 . A A .  52 ALA CA   1 1 
       20 36748 1 1 52 ALA CB   C   14.667  -2.136 26.865 1.00 . A A .  52 ALA CB   1 1 
       20 36749 1 1 52 ALA H    H   12.435  -2.970 25.922 1.00 . A A .  52 ALA H    1 1 
       20 36750 1 1 52 ALA HA   H   15.073  -3.021 24.953 1.00 . A A .  52 ALA HA   1 1 
       20 36751 1 1 52 ALA HB1  H   14.583  -1.196 26.340 1.00 . A A .  52 ALA HB1  1 1 
       20 36752 1 1 52 ALA HB2  H   15.619  -2.182 27.373 1.00 . A A .  52 ALA HB2  1 1 
       20 36753 1 1 52 ALA HB3  H   13.869  -2.215 27.590 1.00 . A A .  52 ALA HB3  1 1 
       20 36754 1 1 52 ALA N    N   13.129  -3.566 25.573 1.00 . A A .  52 ALA N    1 1 
       20 36755 1 1 52 ALA O    O   16.307  -4.920 26.093 1.00 . A A .  52 ALA O    1 1 
       20 36756 1 1 53 ARG C    C   15.175  -7.526 26.958 1.00 . A A .  53 ARG C    1 1 
       20 36757 1 1 53 ARG CA   C   15.128  -6.408 28.002 1.00 . A A .  53 ARG CA   1 1 
       20 36758 1 1 53 ARG CB   C   14.255  -6.846 29.179 1.00 . A A .  53 ARG CB   1 1 
       20 36759 1 1 53 ARG CD   C   14.032  -8.483 31.055 1.00 . A A .  53 ARG CD   1 1 
       20 36760 1 1 53 ARG CG   C   14.889  -8.060 29.860 1.00 . A A .  53 ARG CG   1 1 
       20 36761 1 1 53 ARG CZ   C   14.728 -10.802 31.092 1.00 . A A .  53 ARG CZ   1 1 
       20 36762 1 1 53 ARG H    H   13.681  -4.844 27.687 1.00 . A A .  53 ARG H    1 1 
       20 36763 1 1 53 ARG HA   H   16.128  -6.202 28.354 1.00 . A A .  53 ARG HA   1 1 
       20 36764 1 1 53 ARG HB2  H   14.175  -6.035 29.889 1.00 . A A .  53 ARG HB2  1 1 
       20 36765 1 1 53 ARG HB3  H   13.271  -7.109 28.821 1.00 . A A .  53 ARG HB3  1 1 
       20 36766 1 1 53 ARG HD2  H   13.966  -7.665 31.757 1.00 . A A .  53 ARG HD2  1 1 
       20 36767 1 1 53 ARG HD3  H   13.043  -8.747 30.715 1.00 . A A .  53 ARG HD3  1 1 
       20 36768 1 1 53 ARG HE   H   15.011  -9.579 32.630 1.00 . A A .  53 ARG HE   1 1 
       20 36769 1 1 53 ARG HG2  H   14.951  -8.876 29.154 1.00 . A A .  53 ARG HG2  1 1 
       20 36770 1 1 53 ARG HG3  H   15.880  -7.804 30.203 1.00 . A A .  53 ARG HG3  1 1 
       20 36771 1 1 53 ARG HH11 H   13.846 -10.117 29.430 1.00 . A A .  53 ARG HH11 1 1 
       20 36772 1 1 53 ARG HH12 H   14.315 -11.784 29.397 1.00 . A A .  53 ARG HH12 1 1 
       20 36773 1 1 53 ARG HH21 H   15.630 -11.754 32.605 1.00 . A A .  53 ARG HH21 1 1 
       20 36774 1 1 53 ARG HH22 H   15.324 -12.710 31.194 1.00 . A A .  53 ARG HH22 1 1 
       20 36775 1 1 53 ARG N    N   14.554  -5.176 27.391 1.00 . A A .  53 ARG N    1 1 
       20 36776 1 1 53 ARG NE   N   14.656  -9.661 31.721 1.00 . A A .  53 ARG NE   1 1 
       20 36777 1 1 53 ARG NH1  N   14.260 -10.909 29.879 1.00 . A A .  53 ARG NH1  1 1 
       20 36778 1 1 53 ARG NH2  N   15.270 -11.836 31.676 1.00 . A A .  53 ARG NH2  1 1 
       20 36779 1 1 53 ARG O    O   16.083  -8.333 26.941 1.00 . A A .  53 ARG O    1 1 
       20 36780 1 1 54 TYR C    C   15.388  -8.467 24.112 1.00 . A A .  54 TYR C    1 1 
       20 36781 1 1 54 TYR CA   C   14.194  -8.651 25.052 1.00 . A A .  54 TYR CA   1 1 
       20 36782 1 1 54 TYR CB   C   12.895  -8.570 24.248 1.00 . A A .  54 TYR CB   1 1 
       20 36783 1 1 54 TYR CD1  C   12.476 -11.055 24.175 1.00 . A A .  54 TYR CD1  1 1 
       20 36784 1 1 54 TYR CD2  C   12.729  -9.854 22.084 1.00 . A A .  54 TYR CD2  1 1 
       20 36785 1 1 54 TYR CE1  C   12.291 -12.248 23.468 1.00 . A A .  54 TYR CE1  1 1 
       20 36786 1 1 54 TYR CE2  C   12.544 -11.048 21.377 1.00 . A A .  54 TYR CE2  1 1 
       20 36787 1 1 54 TYR CG   C   12.696  -9.858 23.483 1.00 . A A .  54 TYR CG   1 1 
       20 36788 1 1 54 TYR CZ   C   12.324 -12.245 22.069 1.00 . A A .  54 TYR CZ   1 1 
       20 36789 1 1 54 TYR H    H   13.485  -6.916 26.114 1.00 . A A .  54 TYR H    1 1 
       20 36790 1 1 54 TYR HA   H   14.260  -9.616 25.532 1.00 . A A .  54 TYR HA   1 1 
       20 36791 1 1 54 TYR HB2  H   12.064  -8.418 24.920 1.00 . A A .  54 TYR HB2  1 1 
       20 36792 1 1 54 TYR HB3  H   12.953  -7.746 23.553 1.00 . A A .  54 TYR HB3  1 1 
       20 36793 1 1 54 TYR HD1  H   12.450 -11.058 25.256 1.00 . A A .  54 TYR HD1  1 1 
       20 36794 1 1 54 TYR HD2  H   12.898  -8.930 21.550 1.00 . A A .  54 TYR HD2  1 1 
       20 36795 1 1 54 TYR HE1  H   12.121 -13.172 24.002 1.00 . A A .  54 TYR HE1  1 1 
       20 36796 1 1 54 TYR HE2  H   12.569 -11.045 20.297 1.00 . A A .  54 TYR HE2  1 1 
       20 36797 1 1 54 TYR HH   H   11.984 -13.199 20.449 1.00 . A A .  54 TYR HH   1 1 
       20 36798 1 1 54 TYR N    N   14.206  -7.579 26.087 1.00 . A A .  54 TYR N    1 1 
       20 36799 1 1 54 TYR O    O   16.168  -9.373 23.899 1.00 . A A .  54 TYR O    1 1 
       20 36800 1 1 54 TYR OH   O   12.142 -13.421 21.370 1.00 . A A .  54 TYR OH   1 1 
       20 36801 1 1 55 LEU C    C   17.990  -7.100 23.397 1.00 . A A .  55 LEU C    1 1 
       20 36802 1 1 55 LEU CA   C   16.674  -7.060 22.617 1.00 . A A .  55 LEU CA   1 1 
       20 36803 1 1 55 LEU CB   C   16.513  -5.689 21.957 1.00 . A A .  55 LEU CB   1 1 
       20 36804 1 1 55 LEU CD1  C   14.128  -6.061 21.311 1.00 . A A .  55 LEU CD1  1 1 
       20 36805 1 1 55 LEU CD2  C   15.552  -4.492 19.987 1.00 . A A .  55 LEU CD2  1 1 
       20 36806 1 1 55 LEU CG   C   15.540  -5.800 20.783 1.00 . A A .  55 LEU CG   1 1 
       20 36807 1 1 55 LEU H    H   14.896  -6.580 23.735 1.00 . A A .  55 LEU H    1 1 
       20 36808 1 1 55 LEU HA   H   16.684  -7.827 21.856 1.00 . A A .  55 LEU HA   1 1 
       20 36809 1 1 55 LEU HB2  H   16.129  -4.985 22.680 1.00 . A A .  55 LEU HB2  1 1 
       20 36810 1 1 55 LEU HB3  H   17.472  -5.349 21.596 1.00 . A A .  55 LEU HB3  1 1 
       20 36811 1 1 55 LEU HD11 H   14.079  -7.054 21.732 1.00 . A A .  55 LEU HD11 1 1 
       20 36812 1 1 55 LEU HD12 H   13.419  -5.978 20.501 1.00 . A A .  55 LEU HD12 1 1 
       20 36813 1 1 55 LEU HD13 H   13.890  -5.334 22.075 1.00 . A A .  55 LEU HD13 1 1 
       20 36814 1 1 55 LEU HD21 H   14.873  -3.786 20.445 1.00 . A A .  55 LEU HD21 1 1 
       20 36815 1 1 55 LEU HD22 H   15.239  -4.686 18.972 1.00 . A A .  55 LEU HD22 1 1 
       20 36816 1 1 55 LEU HD23 H   16.550  -4.081 19.985 1.00 . A A .  55 LEU HD23 1 1 
       20 36817 1 1 55 LEU HG   H   15.840  -6.616 20.141 1.00 . A A .  55 LEU HG   1 1 
       20 36818 1 1 55 LEU N    N   15.535  -7.299 23.548 1.00 . A A .  55 LEU N    1 1 
       20 36819 1 1 55 LEU O    O   19.046  -7.326 22.839 1.00 . A A .  55 LEU O    1 1 
       20 36820 1 1 56 GLY C    C   20.111  -5.785 25.086 1.00 . A A .  56 GLY C    1 1 
       20 36821 1 1 56 GLY CA   C   19.184  -6.931 25.497 1.00 . A A .  56 GLY CA   1 1 
       20 36822 1 1 56 GLY H    H   17.078  -6.685 25.111 1.00 . A A .  56 GLY H    1 1 
       20 36823 1 1 56 GLY HA2  H   18.933  -6.835 26.544 1.00 . A A .  56 GLY HA2  1 1 
       20 36824 1 1 56 GLY HA3  H   19.686  -7.872 25.332 1.00 . A A .  56 GLY HA3  1 1 
       20 36825 1 1 56 GLY N    N   17.938  -6.881 24.682 1.00 . A A .  56 GLY N    1 1 
       20 36826 1 1 56 GLY O    O   19.737  -4.916 24.324 1.00 . A A .  56 GLY O    1 1 
       20 36827 1 1 57 ASN C    C   22.574  -4.756 23.723 1.00 . A A .  57 ASN C    1 1 
       20 36828 1 1 57 ASN CA   C   22.265  -4.687 25.220 1.00 . A A .  57 ASN CA   1 1 
       20 36829 1 1 57 ASN CB   C   23.561  -4.853 26.016 1.00 . A A .  57 ASN CB   1 1 
       20 36830 1 1 57 ASN CG   C   24.191  -6.208 25.689 1.00 . A A .  57 ASN CG   1 1 
       20 36831 1 1 57 ASN H    H   21.599  -6.489 26.195 1.00 . A A .  57 ASN H    1 1 
       20 36832 1 1 57 ASN HA   H   21.820  -3.730 25.452 1.00 . A A .  57 ASN HA   1 1 
       20 36833 1 1 57 ASN HB2  H   24.248  -4.062 25.752 1.00 . A A .  57 ASN HB2  1 1 
       20 36834 1 1 57 ASN HB3  H   23.344  -4.804 27.072 1.00 . A A .  57 ASN HB3  1 1 
       20 36835 1 1 57 ASN HD21 H   25.822  -5.870 26.771 1.00 . A A .  57 ASN HD21 1 1 
       20 36836 1 1 57 ASN HD22 H   25.770  -7.375 25.988 1.00 . A A .  57 ASN HD22 1 1 
       20 36837 1 1 57 ASN N    N   21.317  -5.777 25.583 1.00 . A A .  57 ASN N    1 1 
       20 36838 1 1 57 ASN ND2  N   25.358  -6.510 26.191 1.00 . A A .  57 ASN ND2  1 1 
       20 36839 1 1 57 ASN O    O   22.963  -3.780 23.114 1.00 . A A .  57 ASN O    1 1 
       20 36840 1 1 57 ASN OD1  O   23.617  -7.001 24.970 1.00 . A A .  57 ASN OD1  1 1 
       20 36841 1 1 58 ALA C    C   22.143  -4.795 20.938 1.00 . A A .  58 ALA C    1 1 
       20 36842 1 1 58 ALA CA   C   22.677  -6.030 21.666 1.00 . A A .  58 ALA CA   1 1 
       20 36843 1 1 58 ALA CB   C   21.983  -7.281 21.124 1.00 . A A .  58 ALA CB   1 1 
       20 36844 1 1 58 ALA H    H   22.098  -6.681 23.636 1.00 . A A .  58 ALA H    1 1 
       20 36845 1 1 58 ALA HA   H   23.742  -6.111 21.504 1.00 . A A .  58 ALA HA   1 1 
       20 36846 1 1 58 ALA HB1  H   20.926  -7.228 21.339 1.00 . A A .  58 ALA HB1  1 1 
       20 36847 1 1 58 ALA HB2  H   22.402  -8.158 21.595 1.00 . A A .  58 ALA HB2  1 1 
       20 36848 1 1 58 ALA HB3  H   22.131  -7.342 20.056 1.00 . A A .  58 ALA HB3  1 1 
       20 36849 1 1 58 ALA N    N   22.405  -5.903 23.125 1.00 . A A .  58 ALA N    1 1 
       20 36850 1 1 58 ALA O    O   22.613  -4.437 19.877 1.00 . A A .  58 ALA O    1 1 
       20 36851 1 1 59 VAL C    C   20.234  -1.895 21.913 1.00 . A A .  59 VAL C    1 1 
       20 36852 1 1 59 VAL CA   C   20.606  -2.926 20.845 1.00 . A A .  59 VAL CA   1 1 
       20 36853 1 1 59 VAL CB   C   19.357  -3.305 20.047 1.00 . A A .  59 VAL CB   1 1 
       20 36854 1 1 59 VAL CG1  C   18.910  -2.114 19.198 1.00 . A A .  59 VAL CG1  1 1 
       20 36855 1 1 59 VAL CG2  C   19.679  -4.489 19.131 1.00 . A A .  59 VAL CG2  1 1 
       20 36856 1 1 59 VAL H    H   20.797  -4.449 22.356 1.00 . A A .  59 VAL H    1 1 
       20 36857 1 1 59 VAL HA   H   21.344  -2.504 20.179 1.00 . A A .  59 VAL HA   1 1 
       20 36858 1 1 59 VAL HB   H   18.564  -3.580 20.728 1.00 . A A .  59 VAL HB   1 1 
       20 36859 1 1 59 VAL HG11 H   19.590  -1.987 18.369 1.00 . A A .  59 VAL HG11 1 1 
       20 36860 1 1 59 VAL HG12 H   18.910  -1.220 19.805 1.00 . A A .  59 VAL HG12 1 1 
       20 36861 1 1 59 VAL HG13 H   17.914  -2.293 18.822 1.00 . A A .  59 VAL HG13 1 1 
       20 36862 1 1 59 VAL HG21 H   19.901  -5.359 19.731 1.00 . A A .  59 VAL HG21 1 1 
       20 36863 1 1 59 VAL HG22 H   20.535  -4.247 18.518 1.00 . A A .  59 VAL HG22 1 1 
       20 36864 1 1 59 VAL HG23 H   18.829  -4.696 18.498 1.00 . A A .  59 VAL HG23 1 1 
       20 36865 1 1 59 VAL N    N   21.164  -4.141 21.501 1.00 . A A .  59 VAL N    1 1 
       20 36866 1 1 59 VAL O    O   19.787  -2.237 22.990 1.00 . A A .  59 VAL O    1 1 
       20 36867 1 1 60 ASP C    C   18.730   1.047 22.267 1.00 . A A .  60 ASP C    1 1 
       20 36868 1 1 60 ASP CA   C   20.076   0.415 22.625 1.00 . A A .  60 ASP CA   1 1 
       20 36869 1 1 60 ASP CB   C   21.163   1.492 22.620 1.00 . A A .  60 ASP CB   1 1 
       20 36870 1 1 60 ASP CG   C   21.289   2.085 21.216 1.00 . A A .  60 ASP CG   1 1 
       20 36871 1 1 60 ASP H    H   20.772  -0.380 20.748 1.00 . A A .  60 ASP H    1 1 
       20 36872 1 1 60 ASP HA   H   20.015  -0.030 23.607 1.00 . A A .  60 ASP HA   1 1 
       20 36873 1 1 60 ASP HB2  H   20.897   2.273 23.320 1.00 . A A .  60 ASP HB2  1 1 
       20 36874 1 1 60 ASP HB3  H   22.106   1.054 22.910 1.00 . A A .  60 ASP HB3  1 1 
       20 36875 1 1 60 ASP N    N   20.414  -0.635 21.623 1.00 . A A .  60 ASP N    1 1 
       20 36876 1 1 60 ASP O    O   18.572   1.644 21.221 1.00 . A A .  60 ASP O    1 1 
       20 36877 1 1 60 ASP OD1  O   20.652   1.564 20.315 1.00 . A A .  60 ASP OD1  1 1 
       20 36878 1 1 60 ASP OD2  O   22.020   3.049 21.064 1.00 . A A .  60 ASP OD2  1 1 
       20 36879 1 1 61 LEU C    C   16.259   2.819 23.613 1.00 . A A .  61 LEU C    1 1 
       20 36880 1 1 61 LEU CA   C   16.420   1.511 22.835 1.00 . A A .  61 LEU CA   1 1 
       20 36881 1 1 61 LEU CB   C   15.325   0.529 23.254 1.00 . A A .  61 LEU CB   1 1 
       20 36882 1 1 61 LEU CD1  C   16.413  -1.374 22.054 1.00 . A A .  61 LEU CD1  1 1 
       20 36883 1 1 61 LEU CD2  C   13.960  -1.431 22.524 1.00 . A A .  61 LEU CD2  1 1 
       20 36884 1 1 61 LEU CG   C   15.143  -0.528 22.164 1.00 . A A .  61 LEU CG   1 1 
       20 36885 1 1 61 LEU H    H   17.905   0.439 23.968 1.00 . A A .  61 LEU H    1 1 
       20 36886 1 1 61 LEU HA   H   16.339   1.710 21.776 1.00 . A A .  61 LEU HA   1 1 
       20 36887 1 1 61 LEU HB2  H   15.608   0.048 24.180 1.00 . A A .  61 LEU HB2  1 1 
       20 36888 1 1 61 LEU HB3  H   14.397   1.063 23.394 1.00 . A A .  61 LEU HB3  1 1 
       20 36889 1 1 61 LEU HD11 H   16.170  -2.335 21.627 1.00 . A A .  61 LEU HD11 1 1 
       20 36890 1 1 61 LEU HD12 H   16.837  -1.514 23.037 1.00 . A A .  61 LEU HD12 1 1 
       20 36891 1 1 61 LEU HD13 H   17.127  -0.869 21.421 1.00 . A A .  61 LEU HD13 1 1 
       20 36892 1 1 61 LEU HD21 H   13.044  -0.981 22.171 1.00 . A A .  61 LEU HD21 1 1 
       20 36893 1 1 61 LEU HD22 H   13.913  -1.551 23.596 1.00 . A A .  61 LEU HD22 1 1 
       20 36894 1 1 61 LEU HD23 H   14.089  -2.396 22.058 1.00 . A A .  61 LEU HD23 1 1 
       20 36895 1 1 61 LEU HG   H   14.952  -0.040 21.219 1.00 . A A .  61 LEU HG   1 1 
       20 36896 1 1 61 LEU N    N   17.757   0.921 23.128 1.00 . A A .  61 LEU N    1 1 
       20 36897 1 1 61 LEU O    O   15.178   3.365 23.709 1.00 . A A .  61 LEU O    1 1 
       20 36898 1 1 62 SER C    C   16.730   5.712 24.028 1.00 . A A .  62 SER C    1 1 
       20 36899 1 1 62 SER CA   C   17.232   4.594 24.943 1.00 . A A .  62 SER CA   1 1 
       20 36900 1 1 62 SER CB   C   18.612   4.962 25.488 1.00 . A A .  62 SER CB   1 1 
       20 36901 1 1 62 SER H    H   18.188   2.868 24.080 1.00 . A A .  62 SER H    1 1 
       20 36902 1 1 62 SER HA   H   16.543   4.465 25.765 1.00 . A A .  62 SER HA   1 1 
       20 36903 1 1 62 SER HB2  H   19.308   5.063 24.672 1.00 . A A .  62 SER HB2  1 1 
       20 36904 1 1 62 SER HB3  H   18.549   5.902 26.021 1.00 . A A .  62 SER HB3  1 1 
       20 36905 1 1 62 SER HG   H   18.832   3.090 25.968 1.00 . A A .  62 SER HG   1 1 
       20 36906 1 1 62 SER N    N   17.326   3.324 24.170 1.00 . A A .  62 SER N    1 1 
       20 36907 1 1 62 SER O    O   15.879   6.497 24.399 1.00 . A A .  62 SER O    1 1 
       20 36908 1 1 62 SER OG   O   19.061   3.936 26.362 1.00 . A A .  62 SER OG   1 1 
       20 36909 1 1 63 CYS C    C   15.419   6.495 21.337 1.00 . A A .  63 CYS C    1 1 
       20 36910 1 1 63 CYS CA   C   16.797   6.857 21.894 1.00 . A A .  63 CYS CA   1 1 
       20 36911 1 1 63 CYS CB   C   17.797   6.978 20.742 1.00 . A A .  63 CYS CB   1 1 
       20 36912 1 1 63 CYS H    H   17.935   5.151 22.554 1.00 . A A .  63 CYS H    1 1 
       20 36913 1 1 63 CYS HA   H   16.736   7.798 22.419 1.00 . A A .  63 CYS HA   1 1 
       20 36914 1 1 63 CYS HB2  H   18.211   6.006 20.521 1.00 . A A .  63 CYS HB2  1 1 
       20 36915 1 1 63 CYS HB3  H   17.293   7.362 19.868 1.00 . A A .  63 CYS HB3  1 1 
       20 36916 1 1 63 CYS HG   H   19.904   7.582 21.427 1.00 . A A .  63 CYS HG   1 1 
       20 36917 1 1 63 CYS N    N   17.249   5.792 22.833 1.00 . A A .  63 CYS N    1 1 
       20 36918 1 1 63 CYS O    O   14.618   7.354 21.028 1.00 . A A .  63 CYS O    1 1 
       20 36919 1 1 63 CYS SG   S   19.129   8.108 21.216 1.00 . A A .  63 CYS SG   1 1 
       20 36920 1 1 64 PHE C    C   12.703   5.327 21.595 1.00 . A A .  64 PHE C    1 1 
       20 36921 1 1 64 PHE CA   C   13.809   4.811 20.672 1.00 . A A .  64 PHE CA   1 1 
       20 36922 1 1 64 PHE CB   C   13.743   3.284 20.602 1.00 . A A .  64 PHE CB   1 1 
       20 36923 1 1 64 PHE CD1  C   11.720   3.272 19.099 1.00 . A A .  64 PHE CD1  1 1 
       20 36924 1 1 64 PHE CD2  C   11.630   2.039 21.186 1.00 . A A .  64 PHE CD2  1 1 
       20 36925 1 1 64 PHE CE1  C   10.410   2.874 18.807 1.00 . A A .  64 PHE CE1  1 1 
       20 36926 1 1 64 PHE CE2  C   10.320   1.641 20.894 1.00 . A A .  64 PHE CE2  1 1 
       20 36927 1 1 64 PHE CG   C   12.330   2.855 20.288 1.00 . A A .  64 PHE CG   1 1 
       20 36928 1 1 64 PHE CZ   C    9.710   2.059 19.704 1.00 . A A .  64 PHE CZ   1 1 
       20 36929 1 1 64 PHE H    H   15.797   4.549 21.459 1.00 . A A .  64 PHE H    1 1 
       20 36930 1 1 64 PHE HA   H   13.674   5.223 19.682 1.00 . A A .  64 PHE HA   1 1 
       20 36931 1 1 64 PHE HB2  H   14.408   2.930 19.829 1.00 . A A .  64 PHE HB2  1 1 
       20 36932 1 1 64 PHE HB3  H   14.041   2.868 21.553 1.00 . A A .  64 PHE HB3  1 1 
       20 36933 1 1 64 PHE HD1  H   12.260   3.900 18.406 1.00 . A A .  64 PHE HD1  1 1 
       20 36934 1 1 64 PHE HD2  H   12.100   1.718 22.103 1.00 . A A .  64 PHE HD2  1 1 
       20 36935 1 1 64 PHE HE1  H    9.940   3.195 17.890 1.00 . A A .  64 PHE HE1  1 1 
       20 36936 1 1 64 PHE HE2  H    9.780   1.013 21.586 1.00 . A A .  64 PHE HE2  1 1 
       20 36937 1 1 64 PHE HZ   H    8.699   1.752 19.479 1.00 . A A .  64 PHE HZ   1 1 
       20 36938 1 1 64 PHE N    N   15.136   5.227 21.206 1.00 . A A .  64 PHE N    1 1 
       20 36939 1 1 64 PHE O    O   12.749   5.148 22.795 1.00 . A A .  64 PHE O    1 1 
       20 36940 1 1 65 ASP C    C    9.502   5.437 22.006 1.00 . A A .  65 ASP C    1 1 
       20 36941 1 1 65 ASP CA   C   10.602   6.495 21.889 1.00 . A A .  65 ASP CA   1 1 
       20 36942 1 1 65 ASP CB   C   10.026   7.760 21.247 1.00 . A A .  65 ASP CB   1 1 
       20 36943 1 1 65 ASP CG   C    9.031   8.413 22.208 1.00 . A A .  65 ASP CG   1 1 
       20 36944 1 1 65 ASP H    H   11.691   6.104 20.073 1.00 . A A .  65 ASP H    1 1 
       20 36945 1 1 65 ASP HA   H   10.980   6.731 22.873 1.00 . A A .  65 ASP HA   1 1 
       20 36946 1 1 65 ASP HB2  H   10.828   8.452 21.034 1.00 . A A .  65 ASP HB2  1 1 
       20 36947 1 1 65 ASP HB3  H    9.521   7.500 20.330 1.00 . A A .  65 ASP HB3  1 1 
       20 36948 1 1 65 ASP N    N   11.709   5.969 21.043 1.00 . A A .  65 ASP N    1 1 
       20 36949 1 1 65 ASP O    O    9.493   4.456 21.289 1.00 . A A .  65 ASP O    1 1 
       20 36950 1 1 65 ASP OD1  O    8.984   7.997 23.355 1.00 . A A .  65 ASP OD1  1 1 
       20 36951 1 1 65 ASP OD2  O    8.331   9.315 21.781 1.00 . A A .  65 ASP OD2  1 1 
       20 36952 1 1 66 PHE C    C    6.158   5.252 22.593 1.00 . A A .  66 PHE C    1 1 
       20 36953 1 1 66 PHE CA   C    7.477   4.635 23.064 1.00 . A A .  66 PHE CA   1 1 
       20 36954 1 1 66 PHE CB   C    7.356   4.239 24.538 1.00 . A A .  66 PHE CB   1 1 
       20 36955 1 1 66 PHE CD1  C    6.773   1.788 24.499 1.00 . A A .  66 PHE CD1  1 1 
       20 36956 1 1 66 PHE CD2  C    5.024   3.395 24.987 1.00 . A A .  66 PHE CD2  1 1 
       20 36957 1 1 66 PHE CE1  C    5.850   0.743 24.628 1.00 . A A .  66 PHE CE1  1 1 
       20 36958 1 1 66 PHE CE2  C    4.101   2.350 25.116 1.00 . A A .  66 PHE CE2  1 1 
       20 36959 1 1 66 PHE CG   C    6.360   3.114 24.677 1.00 . A A .  66 PHE CG   1 1 
       20 36960 1 1 66 PHE CZ   C    4.514   1.024 24.937 1.00 . A A .  66 PHE CZ   1 1 
       20 36961 1 1 66 PHE H    H    8.602   6.425 23.475 1.00 . A A .  66 PHE H    1 1 
       20 36962 1 1 66 PHE HA   H    7.695   3.757 22.473 1.00 . A A .  66 PHE HA   1 1 
       20 36963 1 1 66 PHE HB2  H    8.320   3.916 24.904 1.00 . A A .  66 PHE HB2  1 1 
       20 36964 1 1 66 PHE HB3  H    7.019   5.090 25.112 1.00 . A A .  66 PHE HB3  1 1 
       20 36965 1 1 66 PHE HD1  H    7.804   1.571 24.261 1.00 . A A .  66 PHE HD1  1 1 
       20 36966 1 1 66 PHE HD2  H    4.705   4.417 25.124 1.00 . A A .  66 PHE HD2  1 1 
       20 36967 1 1 66 PHE HE1  H    6.169  -0.279 24.491 1.00 . A A .  66 PHE HE1  1 1 
       20 36968 1 1 66 PHE HE2  H    3.070   2.567 25.354 1.00 . A A .  66 PHE HE2  1 1 
       20 36969 1 1 66 PHE HZ   H    3.802   0.219 25.037 1.00 . A A .  66 PHE HZ   1 1 
       20 36970 1 1 66 PHE N    N    8.575   5.628 22.905 1.00 . A A .  66 PHE N    1 1 
       20 36971 1 1 66 PHE O    O    5.493   4.726 21.722 1.00 . A A .  66 PHE O    1 1 
       20 36972 1 1 67 ARG C    C    4.499   7.245 21.243 1.00 . A A .  67 ARG C    1 1 
       20 36973 1 1 67 ARG CA   C    4.493   7.003 22.754 1.00 . A A .  67 ARG CA   1 1 
       20 36974 1 1 67 ARG CB   C    4.335   8.338 23.484 1.00 . A A .  67 ARG CB   1 1 
       20 36975 1 1 67 ARG CD   C    4.101   9.420 25.725 1.00 . A A .  67 ARG CD   1 1 
       20 36976 1 1 67 ARG CG   C    4.166   8.084 24.984 1.00 . A A .  67 ARG CG   1 1 
       20 36977 1 1 67 ARG CZ   C    2.548  11.270 25.909 1.00 . A A .  67 ARG CZ   1 1 
       20 36978 1 1 67 ARG H    H    6.333   6.778 23.851 1.00 . A A .  67 ARG H    1 1 
       20 36979 1 1 67 ARG HA   H    3.670   6.352 23.011 1.00 . A A .  67 ARG HA   1 1 
       20 36980 1 1 67 ARG HB2  H    5.214   8.945 23.318 1.00 . A A .  67 ARG HB2  1 1 
       20 36981 1 1 67 ARG HB3  H    3.464   8.853 23.109 1.00 . A A .  67 ARG HB3  1 1 
       20 36982 1 1 67 ARG HD2  H    4.067   9.240 26.789 1.00 . A A .  67 ARG HD2  1 1 
       20 36983 1 1 67 ARG HD3  H    4.976  10.006 25.487 1.00 . A A .  67 ARG HD3  1 1 
       20 36984 1 1 67 ARG HE   H    2.321   9.815 24.577 1.00 . A A .  67 ARG HE   1 1 
       20 36985 1 1 67 ARG HG2  H    3.253   7.531 25.154 1.00 . A A .  67 ARG HG2  1 1 
       20 36986 1 1 67 ARG HG3  H    5.007   7.512 25.349 1.00 . A A .  67 ARG HG3  1 1 
       20 36987 1 1 67 ARG HH11 H    4.110  11.233 27.160 1.00 . A A .  67 ARG HH11 1 1 
       20 36988 1 1 67 ARG HH12 H    3.036  12.580 27.342 1.00 . A A .  67 ARG HH12 1 1 
       20 36989 1 1 67 ARG HH21 H    0.908  11.565 24.799 1.00 . A A .  67 ARG HH21 1 1 
       20 36990 1 1 67 ARG HH22 H    1.223  12.768 26.005 1.00 . A A .  67 ARG HH22 1 1 
       20 36991 1 1 67 ARG N    N    5.776   6.363 23.159 1.00 . A A .  67 ARG N    1 1 
       20 36992 1 1 67 ARG NE   N    2.878  10.161 25.306 1.00 . A A .  67 ARG NE   1 1 
       20 36993 1 1 67 ARG NH1  N    3.289  11.730 26.880 1.00 . A A .  67 ARG NH1  1 1 
       20 36994 1 1 67 ARG NH2  N    1.476  11.918 25.543 1.00 . A A .  67 ARG NH2  1 1 
       20 36995 1 1 67 ARG O    O    3.516   7.021 20.565 1.00 . A A .  67 ARG O    1 1 
       20 36996 1 1 68 THR C    C    6.300   6.778 18.535 1.00 . A A .  68 THR C    1 1 
       20 36997 1 1 68 THR CA   C    5.661   7.972 19.247 1.00 . A A .  68 THR CA   1 1 
       20 36998 1 1 68 THR CB   C    6.500   9.227 18.994 1.00 . A A .  68 THR CB   1 1 
       20 36999 1 1 68 THR CG2  C    5.830  10.433 19.654 1.00 . A A .  68 THR CG2  1 1 
       20 37000 1 1 68 THR H    H    6.384   7.868 21.273 1.00 . A A .  68 THR H    1 1 
       20 37001 1 1 68 THR HA   H    4.661   8.125 18.865 1.00 . A A .  68 THR HA   1 1 
       20 37002 1 1 68 THR HB   H    6.578   9.401 17.932 1.00 . A A .  68 THR HB   1 1 
       20 37003 1 1 68 THR HG1  H    7.944   9.734 20.194 1.00 . A A .  68 THR HG1  1 1 
       20 37004 1 1 68 THR HG21 H    5.483  10.158 20.639 1.00 . A A .  68 THR HG21 1 1 
       20 37005 1 1 68 THR HG22 H    4.991  10.752 19.054 1.00 . A A .  68 THR HG22 1 1 
       20 37006 1 1 68 THR HG23 H    6.543  11.241 19.736 1.00 . A A .  68 THR HG23 1 1 
       20 37007 1 1 68 THR N    N    5.598   7.702 20.710 1.00 . A A .  68 THR N    1 1 
       20 37008 1 1 68 THR O    O    5.900   6.401 17.451 1.00 . A A .  68 THR O    1 1 
       20 37009 1 1 68 THR OG1  O    7.798   9.044 19.542 1.00 . A A .  68 THR OG1  1 1 
       20 37010 1 1 69 GLY C    C    8.908   5.487 17.403 1.00 . A A .  69 GLY C    1 1 
       20 37011 1 1 69 GLY CA   C    7.952   5.006 18.495 1.00 . A A .  69 GLY CA   1 1 
       20 37012 1 1 69 GLY H    H    7.606   6.505 20.005 1.00 . A A .  69 GLY H    1 1 
       20 37013 1 1 69 GLY HA2  H    8.504   4.454 19.243 1.00 . A A .  69 GLY HA2  1 1 
       20 37014 1 1 69 GLY HA3  H    7.201   4.367 18.056 1.00 . A A .  69 GLY HA3  1 1 
       20 37015 1 1 69 GLY N    N    7.293   6.181 19.134 1.00 . A A .  69 GLY N    1 1 
       20 37016 1 1 69 GLY O    O    9.063   4.855 16.378 1.00 . A A .  69 GLY O    1 1 
       20 37017 1 1 70 LYS C    C   11.922   7.084 17.128 1.00 . A A .  70 LYS C    1 1 
       20 37018 1 1 70 LYS CA   C   10.493   7.126 16.583 1.00 . A A .  70 LYS CA   1 1 
       20 37019 1 1 70 LYS CB   C   10.120   8.569 16.239 1.00 . A A .  70 LYS CB   1 1 
       20 37020 1 1 70 LYS CD   C    9.800  10.865 17.174 1.00 . A A .  70 LYS CD   1 1 
       20 37021 1 1 70 LYS CE   C    9.997  11.752 18.404 1.00 . A A .  70 LYS CE   1 1 
       20 37022 1 1 70 LYS CG   C   10.310   9.454 17.474 1.00 . A A .  70 LYS CG   1 1 
       20 37023 1 1 70 LYS H    H    9.418   7.095 18.450 1.00 . A A .  70 LYS H    1 1 
       20 37024 1 1 70 LYS HA   H   10.429   6.515 15.694 1.00 . A A .  70 LYS HA   1 1 
       20 37025 1 1 70 LYS HB2  H   10.754   8.924 15.440 1.00 . A A .  70 LYS HB2  1 1 
       20 37026 1 1 70 LYS HB3  H    9.088   8.610 15.926 1.00 . A A .  70 LYS HB3  1 1 
       20 37027 1 1 70 LYS HD2  H   10.351  11.276 16.340 1.00 . A A .  70 LYS HD2  1 1 
       20 37028 1 1 70 LYS HD3  H    8.750  10.823 16.927 1.00 . A A .  70 LYS HD3  1 1 
       20 37029 1 1 70 LYS HE2  H    9.451  11.336 19.238 1.00 . A A .  70 LYS HE2  1 1 
       20 37030 1 1 70 LYS HE3  H   11.048  11.798 18.650 1.00 . A A .  70 LYS HE3  1 1 
       20 37031 1 1 70 LYS HG2  H    9.755   9.038 18.303 1.00 . A A .  70 LYS HG2  1 1 
       20 37032 1 1 70 LYS HG3  H   11.358   9.498 17.727 1.00 . A A .  70 LYS HG3  1 1 
       20 37033 1 1 70 LYS HZ1  H   10.160  13.610 17.480 1.00 . A A .  70 LYS HZ1  1 1 
       20 37034 1 1 70 LYS HZ2  H    9.408  13.657 19.004 1.00 . A A .  70 LYS HZ2  1 1 
       20 37035 1 1 70 LYS HZ3  H    8.564  13.063 17.654 1.00 . A A .  70 LYS HZ3  1 1 
       20 37036 1 1 70 LYS N    N    9.553   6.602 17.614 1.00 . A A .  70 LYS N    1 1 
       20 37037 1 1 70 LYS NZ   N    9.495  13.124 18.114 1.00 . A A .  70 LYS NZ   1 1 
       20 37038 1 1 70 LYS O    O   12.146   6.807 18.290 1.00 . A A .  70 LYS O    1 1 
       20 37039 1 1 71 MET C    C   14.932   8.709 16.590 1.00 . A A .  71 MET C    1 1 
       20 37040 1 1 71 MET CA   C   14.305   7.325 16.768 1.00 . A A .  71 MET CA   1 1 
       20 37041 1 1 71 MET CB   C   15.092   6.300 15.949 1.00 . A A .  71 MET CB   1 1 
       20 37042 1 1 71 MET CE   C   17.692   3.828 16.940 1.00 . A A .  71 MET CE   1 1 
       20 37043 1 1 71 MET CG   C   16.533   6.236 16.459 1.00 . A A .  71 MET CG   1 1 
       20 37044 1 1 71 MET H    H   12.689   7.581 15.366 1.00 . A A .  71 MET H    1 1 
       20 37045 1 1 71 MET HA   H   14.332   7.049 17.812 1.00 . A A .  71 MET HA   1 1 
       20 37046 1 1 71 MET HB2  H   14.630   5.328 16.050 1.00 . A A .  71 MET HB2  1 1 
       20 37047 1 1 71 MET HB3  H   15.093   6.592 14.911 1.00 . A A .  71 MET HB3  1 1 
       20 37048 1 1 71 MET HE1  H   18.034   2.872 16.567 1.00 . A A .  71 MET HE1  1 1 
       20 37049 1 1 71 MET HE2  H   16.763   3.693 17.470 1.00 . A A .  71 MET HE2  1 1 
       20 37050 1 1 71 MET HE3  H   18.431   4.244 17.611 1.00 . A A .  71 MET HE3  1 1 
       20 37051 1 1 71 MET HG2  H   17.011   7.193 16.309 1.00 . A A .  71 MET HG2  1 1 
       20 37052 1 1 71 MET HG3  H   16.532   5.996 17.512 1.00 . A A .  71 MET HG3  1 1 
       20 37053 1 1 71 MET N    N   12.891   7.357 16.299 1.00 . A A .  71 MET N    1 1 
       20 37054 1 1 71 MET O    O   14.794   9.336 15.559 1.00 . A A .  71 MET O    1 1 
       20 37055 1 1 71 MET SD   S   17.439   4.959 15.550 1.00 . A A .  71 MET SD   1 1 
       20 37056 1 1 72 MET C    C   17.657  10.487 18.095 1.00 . A A .  72 MET C    1 1 
       20 37057 1 1 72 MET CA   C   16.261  10.533 17.474 1.00 . A A .  72 MET CA   1 1 
       20 37058 1 1 72 MET CB   C   15.408  11.569 18.210 1.00 . A A .  72 MET CB   1 1 
       20 37059 1 1 72 MET CE   C   15.826  14.167 20.398 1.00 . A A .  72 MET CE   1 1 
       20 37060 1 1 72 MET CG   C   15.981  12.966 17.968 1.00 . A A .  72 MET CG   1 1 
       20 37061 1 1 72 MET H    H   15.717   8.672 18.414 1.00 . A A .  72 MET H    1 1 
       20 37062 1 1 72 MET HA   H   16.338  10.806 16.431 1.00 . A A .  72 MET HA   1 1 
       20 37063 1 1 72 MET HB2  H   14.393  11.526 17.842 1.00 . A A .  72 MET HB2  1 1 
       20 37064 1 1 72 MET HB3  H   15.418  11.357 19.268 1.00 . A A .  72 MET HB3  1 1 
       20 37065 1 1 72 MET HE1  H   15.871  13.151 20.767 1.00 . A A .  72 MET HE1  1 1 
       20 37066 1 1 72 MET HE2  H   15.300  14.782 21.110 1.00 . A A .  72 MET HE2  1 1 
       20 37067 1 1 72 MET HE3  H   16.828  14.551 20.263 1.00 . A A .  72 MET HE3  1 1 
       20 37068 1 1 72 MET HG2  H   16.989  13.013 18.353 1.00 . A A .  72 MET HG2  1 1 
       20 37069 1 1 72 MET HG3  H   15.991  13.173 16.907 1.00 . A A .  72 MET HG3  1 1 
       20 37070 1 1 72 MET N    N   15.621   9.191 17.589 1.00 . A A .  72 MET N    1 1 
       20 37071 1 1 72 MET SD   S   14.954  14.194 18.813 1.00 . A A .  72 MET SD   1 1 
       20 37072 2 2  1 DG  C1'  C   -8.529 -21.092 33.415 1.00 . B B . 100 DG  C1'  1 1 
       20 37073 2 2  1 DG  C2   C  -12.326 -20.827 31.301 1.00 . B B . 100 DG  C2   1 1 
       20 37074 2 2  1 DG  C2'  C   -7.560 -19.990 33.852 1.00 . B B . 100 DG  C2'  1 1 
       20 37075 2 2  1 DG  C3'  C   -6.569 -20.757 34.694 1.00 . B B . 100 DG  C3'  1 1 
       20 37076 2 2  1 DG  C4   C  -11.038 -20.821 33.125 1.00 . B B . 100 DG  C4   1 1 
       20 37077 2 2  1 DG  C4'  C   -7.009 -22.191 34.876 1.00 . B B . 100 DG  C4'  1 1 
       20 37078 2 2  1 DG  C5   C  -12.090 -20.622 33.991 1.00 . B B . 100 DG  C5   1 1 
       20 37079 2 2  1 DG  C5'  C   -7.526 -22.515 36.273 1.00 . B B . 100 DG  C5'  1 1 
       20 37080 2 2  1 DG  C6   C  -13.412 -20.509 33.480 1.00 . B B . 100 DG  C6   1 1 
       20 37081 2 2  1 DG  C8   C  -10.351 -20.724 35.183 1.00 . B B . 100 DG  C8   1 1 
       20 37082 2 2  1 DG  H1   H  -14.343 -20.557 31.660 1.00 . B B . 100 DG  H1   1 1 
       20 37083 2 2  1 DG  H1'  H   -8.546 -21.131 32.326 1.00 . B B . 100 DG  H1'  1 1 
       20 37084 2 2  1 DG  H2'  H   -8.073 -19.235 34.446 1.00 . B B . 100 DG  H2'  1 1 
       20 37085 2 2  1 DG  H2'' H   -7.069 -19.541 32.988 1.00 . B B . 100 DG  H2'' 1 1 
       20 37086 2 2  1 DG  H21  H  -11.778 -21.060 29.354 1.00 . B B . 100 DG  H21  1 1 
       20 37087 2 2  1 DG  H22  H  -13.490 -20.833 29.631 1.00 . B B . 100 DG  H22  1 1 
       20 37088 2 2  1 DG  H3'  H   -6.479 -20.280 35.670 1.00 . B B . 100 DG  H3'  1 1 
       20 37089 2 2  1 DG  H4'  H   -6.174 -22.851 34.645 1.00 . B B . 100 DG  H4'  1 1 
       20 37090 2 2  1 DG  H5'  H   -7.978 -23.506 36.264 1.00 . B B . 100 DG  H5'  1 1 
       20 37091 2 2  1 DG  H5'' H   -6.689 -22.511 36.972 1.00 . B B . 100 DG  H5'' 1 1 
       20 37092 2 2  1 DG  H8   H   -9.677 -20.728 36.040 1.00 . B B . 100 DG  H8   1 1 
       20 37093 2 2  1 DG  HO5' H   -8.518 -21.588 37.666 1.00 . B B . 100 DG  HO5' 1 1 
       20 37094 2 2  1 DG  N1   N  -13.434 -20.626 32.097 1.00 . B B . 100 DG  N1   1 1 
       20 37095 2 2  1 DG  N2   N  -12.549 -20.914 29.989 1.00 . B B . 100 DG  N2   1 1 
       20 37096 2 2  1 DG  N3   N  -11.081 -20.933 31.777 1.00 . B B . 100 DG  N3   1 1 
       20 37097 2 2  1 DG  N7   N  -11.633 -20.561 35.307 1.00 . B B . 100 DG  N7   1 1 
       20 37098 2 2  1 DG  N9   N   -9.907 -20.888 33.902 1.00 . B B . 100 DG  N9   1 1 
       20 37099 2 2  1 DG  O3'  O   -5.290 -20.767 34.053 1.00 . B B . 100 DG  O3'  1 1 
       20 37100 2 2  1 DG  O4'  O   -8.055 -22.406 33.914 1.00 . B B . 100 DG  O4'  1 1 
       20 37101 2 2  1 DG  O5'  O   -8.500 -21.562 36.708 1.00 . B B . 100 DG  O5'  1 1 
       20 37102 2 2  1 DG  O6   O  -14.457 -20.332 34.102 1.00 . B B . 100 DG  O6   1 1 
       20 37103 2 2  2 DG  C1'  C   -7.270 -17.710 29.961 1.00 . B B . 101 DG  C1'  1 1 
       20 37104 2 2  2 DG  C2   C  -11.586 -17.248 30.308 1.00 . B B . 101 DG  C2   1 1 
       20 37105 2 2  2 DG  C2'  C   -6.080 -16.754 29.864 1.00 . B B . 101 DG  C2'  1 1 
       20 37106 2 2  2 DG  C3'  C   -4.921 -17.707 29.698 1.00 . B B . 101 DG  C3'  1 1 
       20 37107 2 2  2 DG  C4   C   -9.503 -17.326 31.110 1.00 . B B . 101 DG  C4   1 1 
       20 37108 2 2  2 DG  C4'  C   -5.357 -19.133 29.937 1.00 . B B . 101 DG  C4'  1 1 
       20 37109 2 2  2 DG  C5   C   -9.886 -17.092 32.412 1.00 . B B . 101 DG  C5   1 1 
       20 37110 2 2  2 DG  C5'  C   -4.783 -19.760 31.203 1.00 . B B . 101 DG  C5'  1 1 
       20 37111 2 2  2 DG  C6   C  -11.262 -16.913 32.720 1.00 . B B . 101 DG  C6   1 1 
       20 37112 2 2  2 DG  C8   C   -7.784 -17.289 32.439 1.00 . B B . 101 DG  C8   1 1 
       20 37113 2 2  2 DG  H1   H  -13.048 -16.893 31.724 1.00 . B B . 101 DG  H1   1 1 
       20 37114 2 2  2 DG  H1'  H   -7.870 -17.615 29.056 1.00 . B B . 101 DG  H1'  1 1 
       20 37115 2 2  2 DG  H2'  H   -5.975 -16.170 30.779 1.00 . B B . 101 DG  H2'  1 1 
       20 37116 2 2  2 DG  H2'' H   -6.174 -16.103 28.994 1.00 . B B . 101 DG  H2'' 1 1 
       20 37117 2 2  2 DG  H21  H  -12.222 -17.481 28.389 1.00 . B B . 101 DG  H21  1 1 
       20 37118 2 2  2 DG  H22  H  -13.480 -17.179 29.567 1.00 . B B . 101 DG  H22  1 1 
       20 37119 2 2  2 DG  H3'  H   -4.135 -17.446 30.407 1.00 . B B . 101 DG  H3'  1 1 
       20 37120 2 2  2 DG  H4'  H   -5.071 -19.740 29.079 1.00 . B B . 101 DG  H4'  1 1 
       20 37121 2 2  2 DG  H5'  H   -5.247 -20.733 31.361 1.00 . B B . 101 DG  H5'  1 1 
       20 37122 2 2  2 DG  H5'' H   -3.709 -19.893 31.078 1.00 . B B . 101 DG  H5'' 1 1 
       20 37123 2 2  2 DG  H8   H   -6.749 -17.338 32.778 1.00 . B B . 101 DG  H8   1 1 
       20 37124 2 2  2 DG  N1   N  -12.055 -17.009 31.584 1.00 . B B . 101 DG  N1   1 1 
       20 37125 2 2  2 DG  N2   N  -12.504 -17.308 29.344 1.00 . B B . 101 DG  N2   1 1 
       20 37126 2 2  2 DG  N3   N  -10.293 -17.417 30.015 1.00 . B B . 101 DG  N3   1 1 
       20 37127 2 2  2 DG  N7   N   -8.774 -17.072 33.252 1.00 . B B . 101 DG  N7   1 1 
       20 37128 2 2  2 DG  N9   N   -8.134 -17.455 31.130 1.00 . B B . 101 DG  N9   1 1 
       20 37129 2 2  2 DG  O3'  O   -4.405 -17.620 28.367 1.00 . B B . 101 DG  O3'  1 1 
       20 37130 2 2  2 DG  O4'  O   -6.790 -19.095 30.027 1.00 . B B . 101 DG  O4'  1 1 
       20 37131 2 2  2 DG  O5'  O   -5.021 -18.939 32.350 1.00 . B B . 101 DG  O5'  1 1 
       20 37132 2 2  2 DG  O6   O  -11.777 -16.697 33.816 1.00 . B B . 101 DG  O6   1 1 
       20 37133 2 2  2 DG  OP1  O   -3.050 -19.706 33.692 1.00 . B B . 101 DG  OP1  1 1 
       20 37134 2 2  2 DG  OP2  O   -4.957 -18.397 34.795 1.00 . B B . 101 DG  OP2  1 1 
       20 37135 2 2  2 DG  P    P   -4.492 -19.391 33.802 1.00 . B B . 101 DG  P    1 1 
       20 37136 2 2  3 DA  C1'  C   -7.062 -13.062 27.223 1.00 . B B . 102 DA  C1'  1 1 
       20 37137 2 2  3 DA  C2   C  -10.314 -12.717 30.092 1.00 . B B . 102 DA  C2   1 1 
       20 37138 2 2  3 DA  C2'  C   -5.837 -12.250 26.791 1.00 . B B . 102 DA  C2'  1 1 
       20 37139 2 2  3 DA  C3'  C   -5.271 -13.101 25.680 1.00 . B B . 102 DA  C3'  1 1 
       20 37140 2 2  3 DA  C4   C   -8.235 -13.149 29.475 1.00 . B B . 102 DA  C4   1 1 
       20 37141 2 2  3 DA  C4'  C   -5.934 -14.459 25.649 1.00 . B B . 102 DA  C4'  1 1 
       20 37142 2 2  3 DA  C5   C   -7.845 -13.470 30.745 1.00 . B B . 102 DA  C5   1 1 
       20 37143 2 2  3 DA  C5'  C   -5.022 -15.610 26.060 1.00 . B B . 102 DA  C5'  1 1 
       20 37144 2 2  3 DA  C6   C   -8.824 -13.387 31.742 1.00 . B B . 102 DA  C6   1 1 
       20 37145 2 2  3 DA  C8   C   -6.137 -13.703 29.528 1.00 . B B . 102 DA  C8   1 1 
       20 37146 2 2  3 DA  H1'  H   -7.961 -12.528 26.916 1.00 . B B . 102 DA  H1'  1 1 
       20 37147 2 2  3 DA  H2   H  -11.334 -12.412 29.860 1.00 . B B . 102 DA  H2   1 1 
       20 37148 2 2  3 DA  H2'  H   -5.125 -12.157 27.610 1.00 . B B . 102 DA  H2'  1 1 
       20 37149 2 2  3 DA  H2'' H   -6.133 -11.270 26.416 1.00 . B B . 102 DA  H2'' 1 1 
       20 37150 2 2  3 DA  H3'  H   -4.199 -13.227 25.832 1.00 . B B . 102 DA  H3'  1 1 
       20 37151 2 2  3 DA  H4'  H   -6.311 -14.647 24.643 1.00 . B B . 102 DA  H4'  1 1 
       20 37152 2 2  3 DA  H5'  H   -5.618 -16.518 26.159 1.00 . B B . 102 DA  H5'  1 1 
       20 37153 2 2  3 DA  H5'' H   -4.270 -15.761 25.286 1.00 . B B . 102 DA  H5'' 1 1 
       20 37154 2 2  3 DA  H61  H   -7.661 -13.958 33.312 1.00 . B B . 102 DA  H61  1 1 
       20 37155 2 2  3 DA  H62  H   -9.326 -13.594 33.703 1.00 . B B . 102 DA  H62  1 1 
       20 37156 2 2  3 DA  H8   H   -5.121 -13.908 29.190 1.00 . B B . 102 DA  H8   1 1 
       20 37157 2 2  3 DA  N1   N  -10.056 -13.004 31.368 1.00 . B B . 102 DA  N1   1 1 
       20 37158 2 2  3 DA  N3   N   -9.462 -12.761 29.073 1.00 . B B . 102 DA  N3   1 1 
       20 37159 2 2  3 DA  N6   N   -8.584 -13.670 33.023 1.00 . B B . 102 DA  N6   1 1 
       20 37160 2 2  3 DA  N7   N   -6.497 -13.823 30.771 1.00 . B B . 102 DA  N7   1 1 
       20 37161 2 2  3 DA  N9   N   -7.125 -13.299 28.677 1.00 . B B . 102 DA  N9   1 1 
       20 37162 2 2  3 DA  O3'  O   -5.500 -12.469 24.418 1.00 . B B . 102 DA  O3'  1 1 
       20 37163 2 2  3 DA  O4'  O   -7.043 -14.374 26.558 1.00 . B B . 102 DA  O4'  1 1 
       20 37164 2 2  3 DA  O5'  O   -4.367 -15.344 27.303 1.00 . B B . 102 DA  O5'  1 1 
       20 37165 2 2  3 DA  OP1  O   -2.486 -16.950 26.904 1.00 . B B . 102 DA  OP1  1 1 
       20 37166 2 2  3 DA  OP2  O   -2.820 -15.868 29.202 1.00 . B B . 102 DA  OP2  1 1 
       20 37167 2 2  3 DA  P    P   -3.388 -16.440 27.961 1.00 . B B . 102 DA  P    1 1 
       20 37168 2 2  4 DA  C1'  C   -8.478  -8.218 26.369 1.00 . B B . 103 DA  C1'  1 1 
       20 37169 2 2  4 DA  C2   C   -9.880  -8.897 30.431 1.00 . B B . 103 DA  C2   1 1 
       20 37170 2 2  4 DA  C2'  C   -7.657  -7.165 25.618 1.00 . B B . 103 DA  C2'  1 1 
       20 37171 2 2  4 DA  C3'  C   -7.767  -7.643 24.189 1.00 . B B . 103 DA  C3'  1 1 
       20 37172 2 2  4 DA  C4   C   -8.371  -8.904 28.813 1.00 . B B . 103 DA  C4   1 1 
       20 37173 2 2  4 DA  C4'  C   -8.313  -9.050 24.131 1.00 . B B . 103 DA  C4'  1 1 
       20 37174 2 2  4 DA  C5   C   -7.393  -9.403 29.626 1.00 . B B . 103 DA  C5   1 1 
       20 37175 2 2  4 DA  C5'  C   -7.303 -10.096 23.669 1.00 . B B . 103 DA  C5'  1 1 
       20 37176 2 2  4 DA  C6   C   -7.748  -9.655 30.955 1.00 . B B . 103 DA  C6   1 1 
       20 37177 2 2  4 DA  C8   C   -6.510  -9.152 27.726 1.00 . B B . 103 DA  C8   1 1 
       20 37178 2 2  4 DA  H1'  H   -9.428  -7.773 26.666 1.00 . B B . 103 DA  H1'  1 1 
       20 37179 2 2  4 DA  H2   H  -10.889  -8.702 30.792 1.00 . B B . 103 DA  H2   1 1 
       20 37180 2 2  4 DA  H2'  H   -6.621  -7.171 25.951 1.00 . B B . 103 DA  H2'  1 1 
       20 37181 2 2  4 DA  H2'' H   -8.099  -6.175 25.730 1.00 . B B . 103 DA  H2'' 1 1 
       20 37182 2 2  4 DA  H3'  H   -6.781  -7.618 23.724 1.00 . B B . 103 DA  H3'  1 1 
       20 37183 2 2  4 DA  H4'  H   -9.174  -9.069 23.463 1.00 . B B . 103 DA  H4'  1 1 
       20 37184 2 2  4 DA  H5'  H   -7.740 -11.088 23.786 1.00 . B B . 103 DA  H5'  1 1 
       20 37185 2 2  4 DA  H5'' H   -7.075  -9.928 22.616 1.00 . B B . 103 DA  H5'' 1 1 
       20 37186 2 2  4 DA  H61  H   -5.944 -10.349 31.594 1.00 . B B . 103 DA  H61  1 1 
       20 37187 2 2  4 DA  H62  H   -7.205 -10.306 32.806 1.00 . B B . 103 DA  H62  1 1 
       20 37188 2 2  4 DA  H8   H   -5.792  -9.141 26.906 1.00 . B B . 103 DA  H8   1 1 
       20 37189 2 2  4 DA  N1   N   -9.015  -9.386 31.320 1.00 . B B . 103 DA  N1   1 1 
       20 37190 2 2  4 DA  N3   N   -9.647  -8.623 29.151 1.00 . B B . 103 DA  N3   1 1 
       20 37191 2 2  4 DA  N6   N   -6.897 -10.142 31.858 1.00 . B B . 103 DA  N6   1 1 
       20 37192 2 2  4 DA  N7   N   -6.200  -9.561 28.921 1.00 . B B . 103 DA  N7   1 1 
       20 37193 2 2  4 DA  N9   N   -7.802  -8.737 27.573 1.00 . B B . 103 DA  N9   1 1 
       20 37194 2 2  4 DA  O3'  O   -8.656  -6.793 23.460 1.00 . B B . 103 DA  O3'  1 1 
       20 37195 2 2  4 DA  O4'  O   -8.747  -9.357 25.466 1.00 . B B . 103 DA  O4'  1 1 
       20 37196 2 2  4 DA  O5'  O   -6.092 -10.027 24.425 1.00 . B B . 103 DA  O5'  1 1 
       20 37197 2 2  4 DA  OP1  O   -4.583 -10.948 22.651 1.00 . B B . 103 DA  OP1  1 1 
       20 37198 2 2  4 DA  OP2  O   -3.790 -10.764 25.080 1.00 . B B . 103 DA  OP2  1 1 
       20 37199 2 2  4 DA  P    P   -4.869 -11.022 24.101 1.00 . B B . 103 DA  P    1 1 
       20 37200 2 2  5 DT  C1'  C  -10.018  -3.764 27.890 1.00 . B B . 104 DT  C1'  1 1 
       20 37201 2 2  5 DT  C2   C   -8.702  -4.708 29.716 1.00 . B B . 104 DT  C2   1 1 
       20 37202 2 2  5 DT  C2'  C   -9.871  -2.425 27.160 1.00 . B B . 104 DT  C2'  1 1 
       20 37203 2 2  5 DT  C3'  C  -10.787  -2.612 25.975 1.00 . B B . 104 DT  C3'  1 1 
       20 37204 2 2  5 DT  C4   C   -6.333  -5.321 29.413 1.00 . B B . 104 DT  C4   1 1 
       20 37205 2 2  5 DT  C4'  C  -11.169  -4.064 25.811 1.00 . B B . 104 DT  C4'  1 1 
       20 37206 2 2  5 DT  C5   C   -6.469  -4.868 28.047 1.00 . B B . 104 DT  C5   1 1 
       20 37207 2 2  5 DT  C5'  C  -10.591  -4.726 24.563 1.00 . B B . 104 DT  C5'  1 1 
       20 37208 2 2  5 DT  C6   C   -7.639  -4.381 27.589 1.00 . B B . 104 DT  C6   1 1 
       20 37209 2 2  5 DT  C7   C   -5.269  -4.941 27.109 1.00 . B B . 104 DT  C7   1 1 
       20 37210 2 2  5 DT  H1'  H  -10.699  -3.629 28.731 1.00 . B B . 104 DT  H1'  1 1 
       20 37211 2 2  5 DT  H2'  H   -8.843  -2.271 26.835 1.00 . B B . 104 DT  H2'  1 1 
       20 37212 2 2  5 DT  H2'' H  -10.210  -1.602 27.788 1.00 . B B . 104 DT  H2'' 1 1 
       20 37213 2 2  5 DT  H3   H   -7.446  -5.506 31.125 1.00 . B B . 104 DT  H3   1 1 
       20 37214 2 2  5 DT  H3'  H  -10.285  -2.265 25.073 1.00 . B B . 104 DT  H3'  1 1 
       20 37215 2 2  5 DT  H4'  H  -12.255  -4.146 25.784 1.00 . B B . 104 DT  H4'  1 1 
       20 37216 2 2  5 DT  H5'  H  -10.824  -5.790 24.584 1.00 . B B . 104 DT  H5'  1 1 
       20 37217 2 2  5 DT  H5'' H  -11.048  -4.279 23.680 1.00 . B B . 104 DT  H5'' 1 1 
       20 37218 2 2  5 DT  H6   H   -7.712  -4.049 26.553 1.00 . B B . 104 DT  H6   1 1 
       20 37219 2 2  5 DT  H71  H   -5.453  -4.321 26.232 1.00 . B B . 104 DT  H71  1 1 
       20 37220 2 2  5 DT  H72  H   -5.114  -5.974 26.797 1.00 . B B . 104 DT  H72  1 1 
       20 37221 2 2  5 DT  H73  H   -4.380  -4.582 27.628 1.00 . B B . 104 DT  H73  1 1 
       20 37222 2 2  5 DT  N1   N   -8.740  -4.298 28.398 1.00 . B B . 104 DT  N1   1 1 
       20 37223 2 2  5 DT  N3   N   -7.490  -5.202 30.163 1.00 . B B . 104 DT  N3   1 1 
       20 37224 2 2  5 DT  O2   O   -9.684  -4.638 30.452 1.00 . B B . 104 DT  O2   1 1 
       20 37225 2 2  5 DT  O3'  O  -11.988  -1.859 26.168 1.00 . B B . 104 DT  O3'  1 1 
       20 37226 2 2  5 DT  O4   O   -5.307  -5.776 29.912 1.00 . B B . 104 DT  O4   1 1 
       20 37227 2 2  5 DT  O4'  O  -10.677  -4.734 26.982 1.00 . B B . 104 DT  O4'  1 1 
       20 37228 2 2  5 DT  O5'  O   -9.173  -4.560 24.490 1.00 . B B . 104 DT  O5'  1 1 
       20 37229 2 2  5 DT  OP1  O   -8.915  -4.770 22.007 1.00 . B B . 104 DT  OP1  1 1 
       20 37230 2 2  5 DT  OP2  O   -6.893  -5.018 23.560 1.00 . B B . 104 DT  OP2  1 1 
       20 37231 2 2  5 DT  P    P   -8.332  -5.226 23.288 1.00 . B B . 104 DT  P    1 1 
       20 37232 2 2  6 5CM C1'  C  -10.869  -0.479 31.388 1.00 . B B . 105 5CM C1'  1 1 
       20 37233 2 2  6 5CM C2   C   -8.680  -1.504 31.741 1.00 . B B . 105 5CM C2   1 1 
       20 37234 2 2  6 5CM C2'  C  -11.224   1.001 31.214 1.00 . B B . 105 5CM C2'  1 1 
       20 37235 2 2  6 5CM C3'  C  -12.629   0.924 30.662 1.00 . B B . 105 5CM C3'  1 1 
       20 37236 2 2  6 5CM C4   C   -7.008  -1.410 30.093 1.00 . B B . 105 5CM C4   1 1 
       20 37237 2 2  6 5CM C4'  C  -12.960  -0.484 30.226 1.00 . B B . 105 5CM C4'  1 1 
       20 37238 2 2  6 5CM C5   C   -7.882  -0.701 29.209 1.00 . B B . 105 5CM C5   1 1 
       20 37239 2 2  6 5CM C5'  C  -13.129  -0.650 28.719 1.00 . B B . 105 5CM C5'  1 1 
       20 37240 2 2  6 5CM C5A  C   -7.421  -0.263 27.823 1.00 . B B . 105 5CM C5A  1 1 
       20 37241 2 2  6 5CM C6   C   -9.122  -0.431 29.640 1.00 . B B . 105 5CM C6   1 1 
       20 37242 2 2  6 5CM H1'  H  -10.918  -0.726 32.448 1.00 . B B . 105 5CM H1'  1 1 
       20 37243 2 2  6 5CM H2'  H  -10.553   1.480 30.501 1.00 . B B . 105 5CM H2'  1 1 
       20 37244 2 2  6 5CM H2'' H  -11.212   1.519 32.173 1.00 . B B . 105 5CM H2'' 1 1 
       20 37245 2 2  6 5CM H3'  H  -12.719   1.597 29.809 1.00 . B B . 105 5CM H3'  1 1 
       20 37246 2 2  6 5CM H4'  H  -13.876  -0.802 30.723 1.00 . B B . 105 5CM H4'  1 1 
       20 37247 2 2  6 5CM H5'  H  -13.250  -1.709 28.489 1.00 . B B . 105 5CM H5'  1 1 
       20 37248 2 2  6 5CM H5'' H  -14.023  -0.113 28.400 1.00 . B B . 105 5CM H5'' 1 1 
       20 37249 2 2  6 5CM H5A1 H   -6.904  -1.089 27.335 1.00 . B B . 105 5CM H5A1 1 1 
       20 37250 2 2  6 5CM H5A2 H   -6.744   0.586 27.916 1.00 . B B . 105 5CM H5A2 1 1 
       20 37251 2 2  6 5CM H5A3 H   -8.287   0.026 27.227 1.00 . B B . 105 5CM H5A3 1 1 
       20 37252 2 2  6 5CM H6   H   -9.803   0.140 29.007 1.00 . B B . 105 5CM H6   1 1 
       20 37253 2 2  6 5CM HN41 H   -5.448  -1.418 28.786 1.00 . B B . 105 5CM HN41 1 1 
       20 37254 2 2  6 5CM HN42 H   -5.149  -2.204 30.320 1.00 . B B . 105 5CM HN42 1 1 
       20 37255 2 2  6 5CM N1   N   -9.527  -0.822 30.883 1.00 . B B . 105 5CM N1   1 1 
       20 37256 2 2  6 5CM N3   N   -7.419  -1.787 31.311 1.00 . B B . 105 5CM N3   1 1 
       20 37257 2 2  6 5CM N4   N   -5.768  -1.701 29.701 1.00 . B B . 105 5CM N4   1 1 
       20 37258 2 2  6 5CM O2   O   -9.071  -1.839 32.856 1.00 . B B . 105 5CM O2   1 1 
       20 37259 2 2  6 5CM O3'  O  -13.568   1.307 31.670 1.00 . B B . 105 5CM O3'  1 1 
       20 37260 2 2  6 5CM O4'  O  -11.871  -1.302 30.681 1.00 . B B . 105 5CM O4'  1 1 
       20 37261 2 2  6 5CM O5'  O  -12.000  -0.142 28.003 1.00 . B B . 105 5CM O5'  1 1 
       20 37262 2 2  6 5CM OP1  O  -10.596   0.214 25.960 1.00 . B B . 105 5CM OP1  1 1 
       20 37263 2 2  6 5CM OP2  O  -13.152   0.333 25.831 1.00 . B B . 105 5CM OP2  1 1 
       20 37264 2 2  6 5CM P    P  -11.925  -0.267 26.400 1.00 . B B . 105 5CM P    1 1 
       20 37265 2 2  7 DG  C1'  C   -9.914   1.370 35.789 1.00 . B B . 106 DG  C1'  1 1 
       20 37266 2 2  7 DG  C2   C   -5.910  -0.102 34.915 1.00 . B B . 106 DG  C2   1 1 
       20 37267 2 2  7 DG  C2'  C  -10.441   2.654 36.437 1.00 . B B . 106 DG  C2'  1 1 
       20 37268 2 2  7 DG  C3'  C  -11.906   2.338 36.615 1.00 . B B . 106 DG  C3'  1 1 
       20 37269 2 2  7 DG  C4   C   -7.751   1.087 34.486 1.00 . B B . 106 DG  C4   1 1 
       20 37270 2 2  7 DG  C4'  C  -12.293   1.106 35.829 1.00 . B B . 106 DG  C4'  1 1 
       20 37271 2 2  7 DG  C5   C   -7.276   1.587 33.294 1.00 . B B . 106 DG  C5   1 1 
       20 37272 2 2  7 DG  C5'  C  -13.227   1.381 34.656 1.00 . B B . 106 DG  C5'  1 1 
       20 37273 2 2  7 DG  C6   C   -5.980   1.216 32.842 1.00 . B B . 106 DG  C6   1 1 
       20 37274 2 2  7 DG  C8   C   -9.207   2.400 33.548 1.00 . B B . 106 DG  C8   1 1 
       20 37275 2 2  7 DG  H1   H   -4.431   0.043 33.480 1.00 . B B . 106 DG  H1   1 1 
       20 37276 2 2  7 DG  H1'  H   -9.378   0.794 36.543 1.00 . B B . 106 DG  H1'  1 1 
       20 37277 2 2  7 DG  H2'  H  -10.305   3.507 35.774 1.00 . B B . 106 DG  H2'  1 1 
       20 37278 2 2  7 DG  H2'' H   -9.961   2.827 37.401 1.00 . B B . 106 DG  H2'' 1 1 
       20 37279 2 2  7 DG  H21  H   -4.237  -1.190 35.315 1.00 . B B . 106 DG  H21  1 1 
       20 37280 2 2  7 DG  H22  H   -5.506  -1.295 36.514 1.00 . B B . 106 DG  H22  1 1 
       20 37281 2 2  7 DG  H3'  H  -12.502   3.184 36.275 1.00 . B B . 106 DG  H3'  1 1 
       20 37282 2 2  7 DG  H4'  H  -12.766   0.390 36.500 1.00 . B B . 106 DG  H4'  1 1 
       20 37283 2 2  7 DG  H5'  H  -13.385   0.456 34.102 1.00 . B B . 106 DG  H5'  1 1 
       20 37284 2 2  7 DG  H5'' H  -14.185   1.734 35.040 1.00 . B B . 106 DG  H5'' 1 1 
       20 37285 2 2  7 DG  H8   H  -10.127   2.961 33.389 1.00 . B B . 106 DG  H8   1 1 
       20 37286 2 2  7 DG  N1   N   -5.359   0.351 33.734 1.00 . B B . 106 DG  N1   1 1 
       20 37287 2 2  7 DG  N2   N   -5.157  -0.929 35.640 1.00 . B B . 106 DG  N2   1 1 
       20 37288 2 2  7 DG  N3   N   -7.128   0.244 35.342 1.00 . B B . 106 DG  N3   1 1 
       20 37289 2 2  7 DG  N7   N   -8.220   2.425 32.705 1.00 . B B . 106 DG  N7   1 1 
       20 37290 2 2  7 DG  N9   N   -9.009   1.618 34.650 1.00 . B B . 106 DG  N9   1 1 
       20 37291 2 2  7 DG  O3'  O  -12.184   2.086 37.995 1.00 . B B . 106 DG  O3'  1 1 
       20 37292 2 2  7 DG  O4'  O  -11.061   0.550 35.342 1.00 . B B . 106 DG  O4'  1 1 
       20 37293 2 2  7 DG  O5'  O  -12.687   2.367 33.773 1.00 . B B . 106 DG  O5'  1 1 
       20 37294 2 2  7 DG  O6   O   -5.402   1.562 31.815 1.00 . B B . 106 DG  O6   1 1 
       20 37295 2 2  7 DG  OP1  O  -14.808   3.205 32.735 1.00 . B B . 106 DG  OP1  1 1 
       20 37296 2 2  7 DG  OP2  O  -12.547   3.594 31.592 1.00 . B B . 106 DG  OP2  1 1 
       20 37297 2 2  7 DG  P    P  -13.445   2.737 32.400 1.00 . B B . 106 DG  P    1 1 
       20 37298 2 2  8 DG  C1'  C   -6.936   2.042 39.883 1.00 . B B . 107 DG  C1'  1 1 
       20 37299 2 2  8 DG  C2   C   -3.776   2.247 36.895 1.00 . B B . 107 DG  C2   1 1 
       20 37300 2 2  8 DG  C2'  C   -7.268   2.876 41.123 1.00 . B B . 107 DG  C2'  1 1 
       20 37301 2 2  8 DG  C3'  C   -8.401   2.088 41.739 1.00 . B B . 107 DG  C3'  1 1 
       20 37302 2 2  8 DG  C4   C   -5.744   2.823 37.780 1.00 . B B . 107 DG  C4   1 1 
       20 37303 2 2  8 DG  C4'  C   -8.929   1.056 40.769 1.00 . B B . 107 DG  C4'  1 1 
       20 37304 2 2  8 DG  C5   C   -6.042   3.728 36.786 1.00 . B B . 107 DG  C5   1 1 
       20 37305 2 2  8 DG  C5'  C  -10.336   1.342 40.255 1.00 . B B . 107 DG  C5'  1 1 
       20 37306 2 2  8 DG  C6   C   -5.124   3.932 35.721 1.00 . B B . 107 DG  C6   1 1 
       20 37307 2 2  8 DG  C8   C   -7.671   3.764 38.129 1.00 . B B . 107 DG  C8   1 1 
       20 37308 2 2  8 DG  H1   H   -3.296   3.224 35.138 1.00 . B B . 107 DG  H1   1 1 
       20 37309 2 2  8 DG  H1'  H   -5.998   1.516 40.057 1.00 . B B . 107 DG  H1'  1 1 
       20 37310 2 2  8 DG  H2'  H   -7.600   3.876 40.842 1.00 . B B . 107 DG  H2'  1 1 
       20 37311 2 2  8 DG  H2'' H   -6.415   2.922 41.799 1.00 . B B . 107 DG  H2'' 1 1 
       20 37312 2 2  8 DG  H21  H   -1.980   1.715 36.096 1.00 . B B . 107 DG  H21  1 1 
       20 37313 2 2  8 DG  H22  H   -2.413   0.902 37.584 1.00 . B B . 107 DG  H22  1 1 
       20 37314 2 2  8 DG  H3'  H   -9.205   2.768 42.016 1.00 . B B . 107 DG  H3'  1 1 
       20 37315 2 2  8 DG  H4'  H   -8.919   0.079 41.251 1.00 . B B . 107 DG  H4'  1 1 
       20 37316 2 2  8 DG  H5'  H  -10.586   0.617 39.482 1.00 . B B . 107 DG  H5'  1 1 
       20 37317 2 2  8 DG  H5'' H  -11.042   1.243 41.079 1.00 . B B . 107 DG  H5'' 1 1 
       20 37318 2 2  8 DG  H8   H   -8.622   4.007 38.603 1.00 . B B . 107 DG  H8   1 1 
       20 37319 2 2  8 DG  N1   N   -3.996   3.134 35.860 1.00 . B B . 107 DG  N1   1 1 
       20 37320 2 2  8 DG  N2   N   -2.631   1.567 36.855 1.00 . B B . 107 DG  N2   1 1 
       20 37321 2 2  8 DG  N3   N   -4.637   2.052 37.898 1.00 . B B . 107 DG  N3   1 1 
       20 37322 2 2  8 DG  N7   N   -7.280   4.322 37.023 1.00 . B B . 107 DG  N7   1 1 
       20 37323 2 2  8 DG  N9   N   -6.805   2.847 38.654 1.00 . B B . 107 DG  N9   1 1 
       20 37324 2 2  8 DG  O3'  O   -7.937   1.402 42.905 1.00 . B B . 107 DG  O3'  1 1 
       20 37325 2 2  8 DG  O4'  O   -8.007   1.045 39.668 1.00 . B B . 107 DG  O4'  1 1 
       20 37326 2 2  8 DG  O5'  O  -10.438   2.660 39.709 1.00 . B B . 107 DG  O5'  1 1 
       20 37327 2 2  8 DG  O6   O   -5.226   4.692 34.760 1.00 . B B . 107 DG  O6   1 1 
       20 37328 2 2  8 DG  OP1  O  -12.857   3.106 40.181 1.00 . B B . 107 DG  OP1  1 1 
       20 37329 2 2  8 DG  OP2  O  -11.589   4.480 38.429 1.00 . B B . 107 DG  OP2  1 1 
       20 37330 2 2  8 DG  P    P  -11.837   3.191 39.113 1.00 . B B . 107 DG  P    1 1 
       20 37331 2 2  9 DC  C1'  C   -2.617   3.016 42.511 1.00 . B B . 108 DC  C1'  1 1 
       20 37332 2 2  9 DC  C2   C   -2.656   4.426 40.516 1.00 . B B . 108 DC  C2   1 1 
       20 37333 2 2  9 DC  C2'  C   -2.546   3.406 43.990 1.00 . B B . 108 DC  C2'  1 1 
       20 37334 2 2  9 DC  C3'  C   -2.959   2.124 44.674 1.00 . B B . 108 DC  C3'  1 1 
       20 37335 2 2  9 DC  C4   C   -4.463   5.856 40.061 1.00 . B B . 108 DC  C4   1 1 
       20 37336 2 2  9 DC  C4'  C   -3.582   1.163 43.690 1.00 . B B . 108 DC  C4'  1 1 
       20 37337 2 2  9 DC  C5   C   -5.131   5.438 41.254 1.00 . B B . 108 DC  C5   1 1 
       20 37338 2 2  9 DC  C5'  C   -5.080   0.954 43.883 1.00 . B B . 108 DC  C5'  1 1 
       20 37339 2 2  9 DC  C6   C   -4.517   4.522 42.027 1.00 . B B . 108 DC  C6   1 1 
       20 37340 2 2  9 DC  H1'  H   -1.602   2.879 42.138 1.00 . B B . 108 DC  H1'  1 1 
       20 37341 2 2  9 DC  H2'  H   -3.250   4.208 44.214 1.00 . B B . 108 DC  H2'  1 1 
       20 37342 2 2  9 DC  H2'' H   -1.531   3.687 44.270 1.00 . B B . 108 DC  H2'' 1 1 
       20 37343 2 2  9 DC  H3'  H   -3.676   2.351 45.463 1.00 . B B . 108 DC  H3'  1 1 
       20 37344 2 2  9 DC  H4'  H   -3.077   0.200 43.763 1.00 . B B . 108 DC  H4'  1 1 
       20 37345 2 2  9 DC  H41  H   -4.567   7.060 38.424 1.00 . B B . 108 DC  H41  1 1 
       20 37346 2 2  9 DC  H42  H   -5.934   7.150 39.511 1.00 . B B . 108 DC  H42  1 1 
       20 37347 2 2  9 DC  H5   H   -6.104   5.846 41.528 1.00 . B B . 108 DC  H5   1 1 
       20 37348 2 2  9 DC  H5'  H   -5.466   0.356 43.056 1.00 . B B . 108 DC  H5'  1 1 
       20 37349 2 2  9 DC  H5'' H   -5.246   0.417 44.817 1.00 . B B . 108 DC  H5'' 1 1 
       20 37350 2 2  9 DC  H6   H   -4.996   4.179 42.944 1.00 . B B . 108 DC  H6   1 1 
       20 37351 2 2  9 DC  N1   N   -3.299   4.019 41.673 1.00 . B B . 108 DC  N1   1 1 
       20 37352 2 2  9 DC  N3   N   -3.268   5.351 39.727 1.00 . B B . 108 DC  N3   1 1 
       20 37353 2 2  9 DC  N4   N   -5.035   6.762 39.267 1.00 . B B . 108 DC  N4   1 1 
       20 37354 2 2  9 DC  O2   O   -1.559   3.954 40.223 1.00 . B B . 108 DC  O2   1 1 
       20 37355 2 2  9 DC  O3'  O   -1.811   1.489 45.245 1.00 . B B . 108 DC  O3'  1 1 
       20 37356 2 2  9 DC  O4'  O   -3.339   1.722 42.390 1.00 . B B . 108 DC  O4'  1 1 
       20 37357 2 2  9 DC  O5'  O   -5.784   2.197 43.928 1.00 . B B . 108 DC  O5'  1 1 
       20 37358 2 2  9 DC  OP1  O   -7.674   1.456 45.395 1.00 . B B . 108 DC  OP1  1 1 
       20 37359 2 2  9 DC  OP2  O   -7.836   3.629 44.048 1.00 . B B . 108 DC  OP2  1 1 
       20 37360 2 2  9 DC  P    P   -7.376   2.227 44.168 1.00 . B B . 108 DC  P    1 1 
       20 37361 2 2 10 .   C1'  C    1.642   5.675 44.000 1.00 . B B . 109 TED C1'  1 1 
       20 37362 2 2 10 .   C11  C   -6.552   6.754 47.875 0.33 . B B . 109 TED C11  1 1 
       20 37363 2 2 10 .   C12  C   -6.035   6.002 49.102 0.33 . B B . 109 TED C12  1 1 
       20 37364 2 2 10 .   C2   C    0.227   7.037 42.551 1.00 . B B . 109 TED C2   1 1 
       20 37365 2 2 10 .   C2'  C    2.119   5.801 45.449 1.00 . B B . 109 TED C2'  1 1 
       20 37366 2 2 10 .   C3'  C    2.627   4.409 45.736 1.00 . B B . 109 TED C3'  1 1 
       20 37367 2 2 10 .   C4   C   -2.058   7.679 43.221 1.00 . B B . 109 TED C4   1 1 
       20 37368 2 2 10 .   C4'  C    2.151   3.435 44.683 1.00 . B B . 109 TED C4'  1 1 
       20 37369 2 2 10 .   C5   C   -1.830   6.942 44.445 1.00 . B B . 109 TED C5   1 1 
       20 37370 2 2 10 .   C5'  C    1.155   2.398 45.193 1.00 . B B . 109 TED C5'  1 1 
       20 37371 2 2 10 .   C6   C   -0.654   6.318 44.664 1.00 . B B . 109 TED C6   1 1 
       20 37372 2 2 10 .   C7   C   -2.916   6.873 45.487 1.00 . B B . 109 TED C7   1 1 
       20 37373 2 2 10 .   C8   C   -3.633   7.956 45.771 0.33 . B B . 109 TED C8   1 1 
       20 37374 2 2 10 .   C9   C   -4.690   7.895 46.792 0.33 . B B . 109 TED C9   1 1 
       20 37375 2 2 10 .   CY1  C   -7.956   3.436 51.187 0.33 . B B . 109 TED CY1  1 1 
       20 37376 2 2 10 .   CY2  C   -5.827  -0.429 51.708 0.33 . B B . 109 TED CY2  1 1 
       20 37377 2 2 10 .   CY3  C   -6.225  -0.156 54.015 0.33 . B B . 109 TED CY3  1 1 
       20 37378 2 2 10 .   CY4  C   -7.674   3.967 53.466 0.33 . B B . 109 TED CY4  1 1 
       20 37379 2 2 10 .   CY5  C   -6.840   4.271 50.618 0.33 . B B . 109 TED CY5  1 1 
       20 37380 2 2 10 .   CY6  C   -5.526   0.342 50.448 0.33 . B B . 109 TED CY6  1 1 
       20 37381 2 2 10 .   CY7  C   -4.840   0.163 54.517 0.33 . B B . 109 TED CY7  1 1 
       20 37382 2 2 10 .   CY8  C   -6.785   3.700 54.653 0.33 . B B . 109 TED CY8  1 1 
       20 37383 2 2 10 .   CYA  C   -8.455   1.833 52.841 0.33 . B B . 109 TED CYA  1 1 
       20 37384 2 2 10 .   CYB  C   -7.872   0.474 52.452 0.33 . B B . 109 TED CYB  1 1 
       20 37385 2 2 10 .   H1'  H    2.400   6.102 43.344 1.00 . B B . 109 TED H1'  1 1 
       20 37386 2 2 10 .   H11  H   -7.418   6.233 47.467 0.33 . B B . 109 TED H11  1 1 
       20 37387 2 2 10 .   H11A H   -6.839   7.766 48.163 0.33 . B B . 109 TED H11A 1 1 
       20 37388 2 2 10 .   H12  H   -5.694   6.717 49.851 0.33 . B B . 109 TED H12  1 1 
       20 37389 2 2 10 .   H12A H   -5.205   5.358 48.812 0.33 . B B . 109 TED H12A 1 1 
       20 37390 2 2 10 .   H2'  H    1.292   6.056 46.111 1.00 . B B . 109 TED H2'  1 1 
       20 37391 2 2 10 .   H2'A H    2.924   6.532 45.531 1.00 . B B . 109 TED H2'A 1 1 
       20 37392 2 2 10 .   H3'  H    2.269   4.088 46.713 1.00 . B B . 109 TED H3'  1 1 
       20 37393 2 2 10 .   H4'  H    3.013   2.919 44.260 1.00 . B B . 109 TED H4'  1 1 
       20 37394 2 2 10 .   H5'  H    0.752   1.845 44.345 1.00 . B B . 109 TED H5'  1 1 
       20 37395 2 2 10 .   H5'A H    1.672   1.704 45.857 1.00 . B B . 109 TED H5'A 1 1 
       20 37396 2 2 10 .   H6   H   -0.508   5.769 45.595 1.00 . B B . 109 TED H6   1 1 
       20 37397 2 2 10 .   H7   H   -3.113   5.944 46.002 0.33 . B B . 109 TED H7   1 1 
       20 37398 2 2 10 .   H8   H   -3.437   8.883 45.252 0.33 . B B . 109 TED H8   1 1 
       20 37399 2 2 10 .   HN10 H   -5.370   6.042 46.208 0.33 . B B . 109 TED HN10 1 1 
       20 37400 2 2 10 .   HN13 H   -8.071   5.307 49.336 0.33 . B B . 109 TED HN13 1 1 
       20 37401 2 2 10 .   HN3  H   -1.097   8.171 41.477 1.00 . B B . 109 TED HN3  1 1 
       20 37402 2 2 10 .   HY1  H   -8.181   2.614 50.507 0.33 . B B . 109 TED HY1  1 1 
       20 37403 2 2 10 .   HY1A H   -8.851   4.039 51.337 0.33 . B B . 109 TED HY1A 1 1 
       20 37404 2 2 10 .   HY2  H   -6.523  -1.237 51.483 0.33 . B B . 109 TED HY2  1 1 
       20 37405 2 2 10 .   HY2A H   -4.902  -0.848 52.107 0.33 . B B . 109 TED HY2A 1 1 
       20 37406 2 2 10 .   HY3  H   -6.338  -1.235 53.924 0.33 . B B . 109 TED HY3  1 1 
       20 37407 2 2 10 .   HY3A H   -6.963   0.228 54.719 0.33 . B B . 109 TED HY3A 1 1 
       20 37408 2 2 10 .   HY4  H   -8.714   4.003 53.792 0.33 . B B . 109 TED HY4  1 1 
       20 37409 2 2 10 .   HY4A H   -7.403   4.922 53.016 0.33 . B B . 109 TED HY4A 1 1 
       20 37410 2 2 10 .   HYA  H   -9.396   1.990 52.314 0.33 . B B . 109 TED HYA  1 1 
       20 37411 2 2 10 .   HYAA H   -8.632   1.858 53.917 0.33 . B B . 109 TED HYAA 1 1 
       20 37412 2 2 10 .   HYB  H   -8.059   0.288 51.394 0.33 . B B . 109 TED HYB  1 1 
       20 37413 2 2 10 .   HYBA H   -8.345  -0.308 53.047 0.33 . B B . 109 TED HYBA 1 1 
       20 37414 2 2 10 .   N1   N    0.360   6.358 43.746 1.00 . B B . 109 TED N1   1 1 
       20 37415 2 2 10 .   N10  N   -5.496   6.815 46.862 0.33 . B B . 109 TED N10  1 1 
       20 37416 2 2 10 .   N13  N   -7.113   5.185 49.665 0.33 . B B . 109 TED N13  1 1 
       20 37417 2 2 10 .   N3   N   -0.985   7.669 42.346 1.00 . B B . 109 TED N3   1 1 
       20 37418 2 2 10 .   NYA  N   -7.507   2.894 52.477 0.33 . B B . 109 TED NYA  1 1 
       20 37419 2 2 10 .   NYB  N   -6.425   0.472 52.702 0.33 . B B . 109 TED NYB  1 1 
       20 37420 2 2 10 .   O2   O    1.130   7.079 41.719 1.00 . B B . 109 TED O2   1 1 
       20 37421 2 2 10 .   O3'  O    4.057   4.403 45.729 1.00 . B B . 109 TED O3'  1 1 
       20 37422 2 2 10 .   O4   O   -3.092   8.277 42.934 1.00 . B B . 109 TED O4   1 1 
       20 37423 2 2 10 .   O4'  O    1.533   4.232 43.661 1.00 . B B . 109 TED O4'  1 1 
       20 37424 2 2 10 .   O5'  O    0.077   3.010 45.906 1.00 . B B . 109 TED O5'  1 1 
       20 37425 2 2 10 .   O9   O   -4.838   8.815 47.571 0.33 . B B . 109 TED O9   1 1 
       20 37426 2 2 10 .   OP1  O   -2.057   3.012 47.218 1.00 . B B . 109 TED OP1  1 1 
       20 37427 2 2 10 .   OP2  O   -0.468   1.003 47.303 1.00 . B B . 109 TED OP2  1 1 
       20 37428 2 2 10 .   OY1  O   -5.673   4.124 51.022 0.33 . B B . 109 TED OY1  1 1 
       20 37429 2 2 10 .   OY2  O   -5.833   1.545 50.367 0.33 . B B . 109 TED OY2  1 1 
       20 37430 2 2 10 .   OY3  O   -4.205   1.115 54.029 0.33 . B B . 109 TED OY3  1 1 
       20 37431 2 2 10 .   OY4  O   -5.704   3.103 54.498 0.33 . B B . 109 TED OY4  1 1 
       20 37432 2 2 10 .   OY6  O   -4.986  -0.209 49.516 0.33 . B B . 109 TED OY6  1 1 
       20 37433 2 2 10 .   OY7  O   -4.346  -0.507 55.396 0.33 . B B . 109 TED OY7  1 1 
       20 37434 2 2 10 .   OY8  O   -7.121   4.065 55.756 0.33 . B B . 109 TED OY8  1 1 
       20 37435 2 2 10 .   P    P   -1.095   2.109 46.546 1.00 . B B . 109 TED P    1 1 
       20 37436 2 2 11 DC  C1'  C    4.695   9.890 44.694 1.00 . B B . 110 DC  C1'  1 1 
       20 37437 2 2 11 DC  C2   C    2.418  10.750 44.473 1.00 . B B . 110 DC  C2   1 1 
       20 37438 2 2 11 DC  C2'  C    5.672  10.012 45.866 1.00 . B B . 110 DC  C2'  1 1 
       20 37439 2 2 11 DC  C3'  C    6.744   9.014 45.496 1.00 . B B . 110 DC  C3'  1 1 
       20 37440 2 2 11 DC  C4   C    0.661   9.918 45.793 1.00 . B B . 110 DC  C4   1 1 
       20 37441 2 2 11 DC  C4'  C    6.247   8.072 44.424 1.00 . B B . 110 DC  C4'  1 1 
       20 37442 2 2 11 DC  C5   C    1.548   9.010 46.453 1.00 . B B . 110 DC  C5   1 1 
       20 37443 2 2 11 DC  C5'  C    6.008   6.646 44.910 1.00 . B B . 110 DC  C5'  1 1 
       20 37444 2 2 11 DC  C6   C    2.842   9.020 46.081 1.00 . B B . 110 DC  C6   1 1 
       20 37445 2 2 11 DC  H1'  H    4.851  10.732 44.020 1.00 . B B . 110 DC  H1'  1 1 
       20 37446 2 2 11 DC  H2'  H    5.190   9.734 46.804 1.00 . B B . 110 DC  H2'  1 1 
       20 37447 2 2 11 DC  H2'' H    6.084  11.020 45.924 1.00 . B B . 110 DC  H2'' 1 1 
       20 37448 2 2 11 DC  H3'  H    6.998   8.432 46.382 1.00 . B B . 110 DC  H3'  1 1 
       20 37449 2 2 11 DC  H4'  H    6.967   8.052 43.606 1.00 . B B . 110 DC  H4'  1 1 
       20 37450 2 2 11 DC  H41  H   -1.259  10.582 45.666 1.00 . B B . 110 DC  H41  1 1 
       20 37451 2 2 11 DC  H42  H   -0.976   9.321 46.845 1.00 . B B . 110 DC  H42  1 1 
       20 37452 2 2 11 DC  H5   H    1.187   8.334 47.229 1.00 . B B . 110 DC  H5   1 1 
       20 37453 2 2 11 DC  H5'  H    5.519   6.078 44.118 1.00 . B B . 110 DC  H5'  1 1 
       20 37454 2 2 11 DC  H5'' H    6.968   6.183 45.139 1.00 . B B . 110 DC  H5'' 1 1 
       20 37455 2 2 11 DC  H6   H    3.547   8.341 46.563 1.00 . B B . 110 DC  H6   1 1 
       20 37456 2 2 11 DC  HO3' H    7.659  10.256 44.310 1.00 . B B . 110 DC  HO3' 1 1 
       20 37457 2 2 11 DC  N1   N    3.280   9.871 45.109 1.00 . B B . 110 DC  N1   1 1 
       20 37458 2 2 11 DC  N3   N    1.107  10.748 44.840 1.00 . B B . 110 DC  N3   1 1 
       20 37459 2 2 11 DC  N4   N   -0.629   9.942 46.129 1.00 . B B . 110 DC  N4   1 1 
       20 37460 2 2 11 DC  O2   O    2.842  11.505 43.601 1.00 . B B . 110 DC  O2   1 1 
       20 37461 2 2 11 DC  O3'  O    7.918   9.696 45.047 1.00 . B B . 110 DC  O3'  1 1 
       20 37462 2 2 11 DC  O4'  O    5.012   8.629 43.947 1.00 . B B . 110 DC  O4'  1 1 
       20 37463 2 2 11 DC  O5'  O    5.184   6.621 46.079 1.00 . B B . 110 DC  O5'  1 1 
       20 37464 2 2 11 DC  OP1  O    6.170   4.541 47.068 1.00 . B B . 110 DC  OP1  1 1 
       20 37465 2 2 11 DC  OP2  O    3.977   5.512 47.973 1.00 . B B . 110 DC  OP2  1 1 
       20 37466 2 2 11 DC  P    P    4.881   5.232 46.835 1.00 . B B . 110 DC  P    1 1 
       20 37467 3 3  1 DG  C1'  C   -3.195  14.246 39.238 1.00 . C C . 111 DG  C1'  1 1 
       20 37468 3 3  1 DG  C2   C   -0.250  12.855 42.128 1.00 . C C . 111 DG  C2   1 1 
       20 37469 3 3  1 DG  C2'  C   -3.851  13.579 38.026 1.00 . C C . 111 DG  C2'  1 1 
       20 37470 3 3  1 DG  C3'  C   -4.913  14.584 37.650 1.00 . C C . 111 DG  C3'  1 1 
       20 37471 3 3  1 DG  C4   C   -2.319  13.088 41.323 1.00 . C C . 111 DG  C4   1 1 
       20 37472 3 3  1 DG  C4'  C   -4.982  15.703 38.663 1.00 . C C . 111 DG  C4'  1 1 
       20 37473 3 3  1 DG  C5   C   -2.909  12.388 42.352 1.00 . C C . 111 DG  C5   1 1 
       20 37474 3 3  1 DG  C5'  C   -6.214  15.660 39.560 1.00 . C C . 111 DG  C5'  1 1 
       20 37475 3 3  1 DG  C6   C   -2.102  11.855 43.394 1.00 . C C . 111 DG  C6   1 1 
       20 37476 3 3  1 DG  C8   C   -4.474  12.978 41.063 1.00 . C C . 111 DG  C8   1 1 
       20 37477 3 3  1 DG  H1   H   -0.121  11.796 43.898 1.00 . C C . 111 DG  H1   1 1 
       20 37478 3 3  1 DG  H1'  H   -2.133  14.378 39.031 1.00 . C C . 111 DG  H1'  1 1 
       20 37479 3 3  1 DG  H2'  H   -4.301  12.626 38.304 1.00 . C C . 111 DG  H2'  1 1 
       20 37480 3 3  1 DG  H2'' H   -3.134  13.451 37.217 1.00 . C C . 111 DG  H2'' 1 1 
       20 37481 3 3  1 DG  H21  H    1.504  13.542 41.356 1.00 . C C . 111 DG  H21  1 1 
       20 37482 3 3  1 DG  H22  H    1.641  12.649 42.853 1.00 . C C . 111 DG  H22  1 1 
       20 37483 3 3  1 DG  H3'  H   -5.882  14.084 37.598 1.00 . C C . 111 DG  H3'  1 1 
       20 37484 3 3  1 DG  H4'  H   -4.959  16.658 38.137 1.00 . C C . 111 DG  H4'  1 1 
       20 37485 3 3  1 DG  H5'  H   -6.099  16.394 40.357 1.00 . C C . 111 DG  H5'  1 1 
       20 37486 3 3  1 DG  H5'' H   -7.094  15.912 38.969 1.00 . C C . 111 DG  H5'' 1 1 
       20 37487 3 3  1 DG  H8   H   -5.462  13.119 40.626 1.00 . C C . 111 DG  H8   1 1 
       20 37488 3 3  1 DG  HO5' H   -7.294  14.330 40.481 1.00 . C C . 111 DG  HO5' 1 1 
       20 37489 3 3  1 DG  N1   N   -0.758  12.143 43.196 1.00 . C C . 111 DG  N1   1 1 
       20 37490 3 3  1 DG  N2   N    1.072  13.029 42.111 1.00 . C C . 111 DG  N2   1 1 
       20 37491 3 3  1 DG  N3   N   -1.005  13.358 41.147 1.00 . C C . 111 DG  N3   1 1 
       20 37492 3 3  1 DG  N7   N   -4.289  12.326 42.172 1.00 . C C . 111 DG  N7   1 1 
       20 37493 3 3  1 DG  N9   N   -3.340  13.471 40.484 1.00 . C C . 111 DG  N9   1 1 
       20 37494 3 3  1 DG  O3'  O   -4.609  15.160 36.377 1.00 . C C . 111 DG  O3'  1 1 
       20 37495 3 3  1 DG  O4'  O   -3.797  15.579 39.465 1.00 . C C . 111 DG  O4'  1 1 
       20 37496 3 3  1 DG  O5'  O   -6.397  14.366 40.140 1.00 . C C . 111 DG  O5'  1 1 
       20 37497 3 3  1 DG  O6   O   -2.456  11.212 44.379 1.00 . C C . 111 DG  O6   1 1 
       20 37498 3 3  2 DA  C1'  C   -1.120  11.247 35.178 1.00 . C C . 112 DA  C1'  1 1 
       20 37499 3 3  2 DA  C2   C   -0.334   9.127 38.895 1.00 . C C . 112 DA  C2   1 1 
       20 37500 3 3  2 DA  C2'  C   -1.688  10.888 33.802 1.00 . C C . 112 DA  C2'  1 1 
       20 37501 3 3  2 DA  C3'  C   -1.622  12.213 33.081 1.00 . C C . 112 DA  C3'  1 1 
       20 37502 3 3  2 DA  C4   C   -1.615  10.175 37.429 1.00 . C C . 112 DA  C4   1 1 
       20 37503 3 3  2 DA  C4'  C   -1.297  13.334 34.039 1.00 . C C . 112 DA  C4'  1 1 
       20 37504 3 3  2 DA  C5   C   -2.741  10.021 38.189 1.00 . C C . 112 DA  C5   1 1 
       20 37505 3 3  2 DA  C5'  C   -2.456  14.289 34.302 1.00 . C C . 112 DA  C5'  1 1 
       20 37506 3 3  2 DA  C6   C   -2.589   9.349 39.406 1.00 . C C . 112 DA  C6   1 1 
       20 37507 3 3  2 DA  C8   C   -3.340  11.061 36.454 1.00 . C C . 112 DA  C8   1 1 
       20 37508 3 3  2 DA  H1'  H   -0.158  10.750 35.300 1.00 . C C . 112 DA  H1'  1 1 
       20 37509 3 3  2 DA  H2   H    0.637   8.749 39.214 1.00 . C C . 112 DA  H2   1 1 
       20 37510 3 3  2 DA  H2'  H   -2.717  10.540 33.885 1.00 . C C . 112 DA  H2'  1 1 
       20 37511 3 3  2 DA  H2'' H   -1.062  10.146 33.307 1.00 . C C . 112 DA  H2'' 1 1 
       20 37512 3 3  2 DA  H3'  H   -2.584  12.412 32.606 1.00 . C C . 112 DA  H3'  1 1 
       20 37513 3 3  2 DA  H4'  H   -0.452  13.902 33.649 1.00 . C C . 112 DA  H4'  1 1 
       20 37514 3 3  2 DA  H5'  H   -2.181  14.969 35.108 1.00 . C C . 112 DA  H5'  1 1 
       20 37515 3 3  2 DA  H5'' H   -2.653  14.867 33.400 1.00 . C C . 112 DA  H5'' 1 1 
       20 37516 3 3  2 DA  H61  H   -3.435   8.636 41.115 1.00 . C C . 112 DA  H61  1 1 
       20 37517 3 3  2 DA  H62  H   -4.528   9.448 40.017 1.00 . C C . 112 DA  H62  1 1 
       20 37518 3 3  2 DA  H8   H   -3.942  11.584 35.710 1.00 . C C . 112 DA  H8   1 1 
       20 37519 3 3  2 DA  N1   N   -1.357   8.915 39.724 1.00 . C C . 112 DA  N1   1 1 
       20 37520 3 3  2 DA  N3   N   -0.369   9.750 37.722 1.00 . C C . 112 DA  N3   1 1 
       20 37521 3 3  2 DA  N6   N   -3.599   9.126 40.247 1.00 . C C . 112 DA  N6   1 1 
       20 37522 3 3  2 DA  N7   N   -3.844  10.593 37.556 1.00 . C C . 112 DA  N7   1 1 
       20 37523 3 3  2 DA  N9   N   -1.999  10.853 36.296 1.00 . C C . 112 DA  N9   1 1 
       20 37524 3 3  2 DA  O3'  O   -0.600  12.174 32.083 1.00 . C C . 112 DA  O3'  1 1 
       20 37525 3 3  2 DA  O4'  O   -0.909  12.700 35.267 1.00 . C C . 112 DA  O4'  1 1 
       20 37526 3 3  2 DA  O5'  O   -3.645  13.584 34.672 1.00 . C C . 112 DA  O5'  1 1 
       20 37527 3 3  2 DA  OP1  O   -5.217  15.398 33.959 1.00 . C C . 112 DA  OP1  1 1 
       20 37528 3 3  2 DA  OP2  O   -6.055  13.402 35.330 1.00 . C C . 112 DA  OP2  1 1 
       20 37529 3 3  2 DA  P    P   -4.996  14.388 35.017 1.00 . C C . 112 DA  P    1 1 
       20 37530 3 3  3 DG  C1'  C    0.888   7.025 33.255 1.00 . C C . 113 DG  C1'  1 1 
       20 37531 3 3  3 DG  C2   C   -0.767   5.716 37.064 1.00 . C C . 113 DG  C2   1 1 
       20 37532 3 3  3 DG  C2'  C    0.866   6.545 31.801 1.00 . C C . 113 DG  C2'  1 1 
       20 37533 3 3  3 DG  C3'  C    1.817   7.512 31.137 1.00 . C C . 113 DG  C3'  1 1 
       20 37534 3 3  3 DG  C4   C   -0.863   6.715 35.069 1.00 . C C . 113 DG  C4   1 1 
       20 37535 3 3  3 DG  C4'  C    2.126   8.678 32.047 1.00 . C C . 113 DG  C4'  1 1 
       20 37536 3 3  3 DG  C5   C   -2.184   7.079 35.201 1.00 . C C . 113 DG  C5   1 1 
       20 37537 3 3  3 DG  C5'  C    1.530  10.005 31.588 1.00 . C C . 113 DG  C5'  1 1 
       20 37538 3 3  3 DG  C6   C   -2.896   6.736 36.383 1.00 . C C . 113 DG  C6   1 1 
       20 37539 3 3  3 DG  C8   C   -1.559   7.791 33.315 1.00 . C C . 113 DG  C8   1 1 
       20 37540 3 3  3 DG  H1   H   -2.528   5.763 38.144 1.00 . C C . 113 DG  H1   1 1 
       20 37541 3 3  3 DG  H1'  H    1.449   6.304 33.852 1.00 . C C . 113 DG  H1'  1 1 
       20 37542 3 3  3 DG  H2'  H   -0.135   6.633 31.379 1.00 . C C . 113 DG  H2'  1 1 
       20 37543 3 3  3 DG  H2'' H    1.235   5.523 31.724 1.00 . C C . 113 DG  H2'' 1 1 
       20 37544 3 3  3 DG  H21  H    0.810   4.777 37.946 1.00 . C C . 113 DG  H21  1 1 
       20 37545 3 3  3 DG  H22  H   -0.669   4.803 38.880 1.00 . C C . 113 DG  H22  1 1 
       20 37546 3 3  3 DG  H3'  H    1.368   7.883 30.214 1.00 . C C . 113 DG  H3'  1 1 
       20 37547 3 3  3 DG  H4'  H    3.207   8.784 32.133 1.00 . C C . 113 DG  H4'  1 1 
       20 37548 3 3  3 DG  H5'  H    1.688  10.753 32.365 1.00 . C C . 113 DG  H5'  1 1 
       20 37549 3 3  3 DG  H5'' H    2.036  10.324 30.677 1.00 . C C . 113 DG  H5'' 1 1 
       20 37550 3 3  3 DG  H8   H   -1.552   8.265 32.333 1.00 . C C . 113 DG  H8   1 1 
       20 37551 3 3  3 DG  N1   N   -2.090   6.041 37.277 1.00 . C C . 113 DG  N1   1 1 
       20 37552 3 3  3 DG  N2   N   -0.159   5.044 38.042 1.00 . C C . 113 DG  N2   1 1 
       20 37553 3 3  3 DG  N3   N   -0.095   6.037 35.954 1.00 . C C . 113 DG  N3   1 1 
       20 37554 3 3  3 DG  N7   N   -2.616   7.768 34.069 1.00 . C C . 113 DG  N7   1 1 
       20 37555 3 3  3 DG  N9   N   -0.457   7.179 33.841 1.00 . C C . 113 DG  N9   1 1 
       20 37556 3 3  3 DG  O3'  O    3.048   6.851 30.832 1.00 . C C . 113 DG  O3'  1 1 
       20 37557 3 3  3 DG  O4'  O    1.585   8.326 33.330 1.00 . C C . 113 DG  O4'  1 1 
       20 37558 3 3  3 DG  O5'  O    0.129   9.890 31.328 1.00 . C C . 113 DG  O5'  1 1 
       20 37559 3 3  3 DG  O6   O   -4.066   6.976 36.666 1.00 . C C . 113 DG  O6   1 1 
       20 37560 3 3  3 DG  OP1  O   -0.008  11.774 29.682 1.00 . C C . 113 DG  OP1  1 1 
       20 37561 3 3  3 DG  OP2  O   -2.133  10.760 30.695 1.00 . C C . 113 DG  OP2  1 1 
       20 37562 3 3  3 DG  P    P   -0.716  11.167 30.831 1.00 . C C . 113 DG  P    1 1 
       20 37563 3 3  4 DC  C1'  C    1.488   2.207 33.321 1.00 . C C . 114 DC  C1'  1 1 
       20 37564 3 3  4 DC  C2   C   -0.755   2.792 34.101 1.00 . C C . 114 DC  C2   1 1 
       20 37565 3 3  4 DC  C2'  C    1.926   1.294 32.173 1.00 . C C . 114 DC  C2'  1 1 
       20 37566 3 3  4 DC  C3'  C    3.381   1.665 32.013 1.00 . C C . 114 DC  C3'  1 1 
       20 37567 3 3  4 DC  C4   C   -2.235   4.024 32.757 1.00 . C C . 114 DC  C4   1 1 
       20 37568 3 3  4 DC  C4'  C    3.695   2.946 32.749 1.00 . C C . 114 DC  C4'  1 1 
       20 37569 3 3  4 DC  C5   C   -1.267   4.098 31.707 1.00 . C C . 114 DC  C5   1 1 
       20 37570 3 3  4 DC  C5'  C    4.013   4.129 31.841 1.00 . C C . 114 DC  C5'  1 1 
       20 37571 3 3  4 DC  C6   C   -0.075   3.506 31.912 1.00 . C C . 114 DC  C6   1 1 
       20 37572 3 3  4 DC  H1'  H    1.421   1.614 34.233 1.00 . C C . 114 DC  H1'  1 1 
       20 37573 3 3  4 DC  H2'  H    1.367   1.516 31.264 1.00 . C C . 114 DC  H2'  1 1 
       20 37574 3 3  4 DC  H2'' H    1.821   0.244 32.450 1.00 . C C . 114 DC  H2'' 1 1 
       20 37575 3 3  4 DC  H3'  H    3.607   1.791 30.955 1.00 . C C . 114 DC  H3'  1 1 
       20 37576 3 3  4 DC  H4'  H    4.538   2.775 33.418 1.00 . C C . 114 DC  H4'  1 1 
       20 37577 3 3  4 DC  H41  H   -3.644   5.079 31.735 1.00 . C C . 114 DC  H41  1 1 
       20 37578 3 3  4 DC  H42  H   -4.117   4.548 33.333 1.00 . C C . 114 DC  H42  1 1 
       20 37579 3 3  4 DC  H5   H   -1.486   4.616 30.773 1.00 . C C . 114 DC  H5   1 1 
       20 37580 3 3  4 DC  H5'  H    4.117   5.027 32.450 1.00 . C C . 114 DC  H5'  1 1 
       20 37581 3 3  4 DC  H5'' H    4.954   3.938 31.326 1.00 . C C . 114 DC  H5'' 1 1 
       20 37582 3 3  4 DC  H6   H    0.688   3.541 31.134 1.00 . C C . 114 DC  H6   1 1 
       20 37583 3 3  4 DC  N1   N    0.186   2.860 33.086 1.00 . C C . 114 DC  N1   1 1 
       20 37584 3 3  4 DC  N3   N   -1.962   3.387 33.903 1.00 . C C . 114 DC  N3   1 1 
       20 37585 3 3  4 DC  N4   N   -3.429   4.597 32.595 1.00 . C C . 114 DC  N4   1 1 
       20 37586 3 3  4 DC  O2   O   -0.489   2.204 35.146 1.00 . C C . 114 DC  O2   1 1 
       20 37587 3 3  4 DC  O3'  O    4.208   0.632 32.554 1.00 . C C . 114 DC  O3'  1 1 
       20 37588 3 3  4 DC  O4'  O    2.528   3.243 33.534 1.00 . C C . 114 DC  O4'  1 1 
       20 37589 3 3  4 DC  O5'  O    2.984   4.340 30.871 1.00 . C C . 114 DC  O5'  1 1 
       20 37590 3 3  4 DC  OP1  O    4.387   5.534 29.175 1.00 . C C . 114 DC  OP1  1 1 
       20 37591 3 3  4 DC  OP2  O    1.829   5.597 29.039 1.00 . C C . 114 DC  OP2  1 1 
       20 37592 3 3  4 DC  P    P    3.068   5.578 29.847 1.00 . C C . 114 DC  P    1 1 
       20 37593 3 3  5 5CM C1'  C    0.080  -2.187 34.938 1.00 . C C . 115 5CM C1'  1 1 
       20 37594 3 3  5 5CM C2   C   -1.927  -0.987 34.226 1.00 . C C . 115 5CM C2   1 1 
       20 37595 3 3  5 5CM C2'  C    0.571  -3.563 34.482 1.00 . C C . 115 5CM C2'  1 1 
       20 37596 3 3  5 5CM C3'  C    2.003  -3.560 34.961 1.00 . C C . 115 5CM C3'  1 1 
       20 37597 3 3  5 5CM C4   C   -2.161  -0.198 32.027 1.00 . C C . 115 5CM C4   1 1 
       20 37598 3 3  5 5CM C4'  C    2.424  -2.176 35.396 1.00 . C C . 115 5CM C4'  1 1 
       20 37599 3 3  5 5CM C5   C   -0.862  -0.686 31.685 1.00 . C C . 115 5CM C5   1 1 
       20 37600 3 3  5 5CM C5'  C    3.498  -1.543 34.516 1.00 . C C . 115 5CM C5'  1 1 
       20 37601 3 3  5 5CM C5A  C   -0.299  -0.519 30.277 1.00 . C C . 115 5CM C5A  1 1 
       20 37602 3 3  5 5CM C6   C   -0.151  -1.299 32.643 1.00 . C C . 115 5CM C6   1 1 
       20 37603 3 3  5 5CM H1'  H   -0.567  -2.317 35.806 1.00 . C C . 115 5CM H1'  1 1 
       20 37604 3 3  5 5CM H2'  H    0.525  -3.653 33.397 1.00 . C C . 115 5CM H2'  1 1 
       20 37605 3 3  5 5CM H2'' H    0.002  -4.358 34.965 1.00 . C C . 115 5CM H2'' 1 1 
       20 37606 3 3  5 5CM H3'  H    2.655  -3.901 34.156 1.00 . C C . 115 5CM H3'  1 1 
       20 37607 3 3  5 5CM H4'  H    2.789  -2.221 36.422 1.00 . C C . 115 5CM H4'  1 1 
       20 37608 3 3  5 5CM H5'  H    3.650  -0.509 34.828 1.00 . C C . 115 5CM H5'  1 1 
       20 37609 3 3  5 5CM H5'' H    4.431  -2.092 34.642 1.00 . C C . 115 5CM H5'' 1 1 
       20 37610 3 3  5 5CM H5A1 H   -0.308   0.537 30.007 1.00 . C C . 115 5CM H5A1 1 1 
       20 37611 3 3  5 5CM H5A2 H   -0.911  -1.080 29.571 1.00 . C C . 115 5CM H5A2 1 1 
       20 37612 3 3  5 5CM H5A3 H    0.725  -0.893 30.248 1.00 . C C . 115 5CM H5A3 1 1 
       20 37613 3 3  5 5CM H6   H    0.832  -1.709 32.407 1.00 . C C . 115 5CM H6   1 1 
       20 37614 3 3  5 5CM HN41 H   -2.536   0.549 30.172 1.00 . C C . 115 5CM HN41 1 1 
       20 37615 3 3  5 5CM HN42 H   -3.811   0.780 31.346 1.00 . C C . 115 5CM HN42 1 1 
       20 37616 3 3  5 5CM N1   N   -0.666  -1.456 33.896 1.00 . C C . 115 5CM N1   1 1 
       20 37617 3 3  5 5CM N3   N   -2.654  -0.361 33.262 1.00 . C C . 115 5CM N3   1 1 
       20 37618 3 3  5 5CM N4   N   -2.895   0.428 31.107 1.00 . C C . 115 5CM N4   1 1 
       20 37619 3 3  5 5CM O2   O   -2.363  -1.142 35.366 1.00 . C C . 115 5CM O2   1 1 
       20 37620 3 3  5 5CM O3'  O    2.142  -4.436 36.084 1.00 . C C . 115 5CM O3'  1 1 
       20 37621 3 3  5 5CM O4'  O    1.234  -1.374 35.355 1.00 . C C . 115 5CM O4'  1 1 
       20 37622 3 3  5 5CM O5'  O    3.127  -1.562 33.135 1.00 . C C . 115 5CM O5'  1 1 
       20 37623 3 3  5 5CM OP1  O    3.339  -0.862 30.739 1.00 . C C . 115 5CM OP1  1 1 
       20 37624 3 3  5 5CM OP2  O    5.408  -1.521 32.102 1.00 . C C . 115 5CM OP2  1 1 
       20 37625 3 3  5 5CM P    P    4.074  -0.884 32.024 1.00 . C C . 115 5CM P    1 1 
       20 37626 3 3  6 DG  C1'  C   -3.248  -5.531 36.861 1.00 . C C . 116 DG  C1'  1 1 
       20 37627 3 3  6 DG  C2   C   -6.006  -3.253 34.379 1.00 . C C . 116 DG  C2   1 1 
       20 37628 3 3  6 DG  C2'  C   -3.030  -7.025 37.114 1.00 . C C . 116 DG  C2'  1 1 
       20 37629 3 3  6 DG  C3'  C   -1.995  -7.012 38.213 1.00 . C C . 116 DG  C3'  1 1 
       20 37630 3 3  6 DG  C4   C   -4.148  -4.433 34.754 1.00 . C C . 116 DG  C4   1 1 
       20 37631 3 3  6 DG  C4'  C   -1.405  -5.631 38.381 1.00 . C C . 116 DG  C4'  1 1 
       20 37632 3 3  6 DG  C5   C   -3.702  -4.338 33.455 1.00 . C C . 116 DG  C5   1 1 
       20 37633 3 3  6 DG  C5'  C    0.056  -5.519 37.959 1.00 . C C . 116 DG  C5'  1 1 
       20 37634 3 3  6 DG  C6   C   -4.476  -3.629 32.495 1.00 . C C . 116 DG  C6   1 1 
       20 37635 3 3  6 DG  C8   C   -2.252  -5.463 34.499 1.00 . C C . 116 DG  C8   1 1 
       20 37636 3 3  6 DG  H1   H   -6.237  -2.592 32.435 1.00 . C C . 116 DG  H1   1 1 
       20 37637 3 3  6 DG  H1'  H   -4.221  -5.247 37.264 1.00 . C C . 116 DG  H1'  1 1 
       20 37638 3 3  6 DG  H2'  H   -2.644  -7.518 36.222 1.00 . C C . 116 DG  H2'  1 1 
       20 37639 3 3  6 DG  H2'' H   -3.951  -7.500 37.454 1.00 . C C . 116 DG  H2'' 1 1 
       20 37640 3 3  6 DG  H21  H   -7.703  -2.178 34.048 1.00 . C C . 116 DG  H21  1 1 
       20 37641 3 3  6 DG  H22  H   -7.483  -2.749 35.687 1.00 . C C . 116 DG  H22  1 1 
       20 37642 3 3  6 DG  H3'  H   -1.200  -7.716 37.968 1.00 . C C . 116 DG  H3'  1 1 
       20 37643 3 3  6 DG  H4'  H   -1.497  -5.331 39.425 1.00 . C C . 116 DG  H4'  1 1 
       20 37644 3 3  6 DG  H5'  H    0.360  -4.473 38.002 1.00 . C C . 116 DG  H5'  1 1 
       20 37645 3 3  6 DG  H5'' H    0.671  -6.096 38.649 1.00 . C C . 116 DG  H5'' 1 1 
       20 37646 3 3  6 DG  H8   H   -1.361  -6.043 34.736 1.00 . C C . 116 DG  H8   1 1 
       20 37647 3 3  6 DG  N1   N   -5.634  -3.110 33.059 1.00 . C C . 116 DG  N1   1 1 
       20 37648 3 3  6 DG  N2   N   -7.157  -2.680 34.733 1.00 . C C . 116 DG  N2   1 1 
       20 37649 3 3  6 DG  N3   N   -5.282  -3.919 35.284 1.00 . C C . 116 DG  N3   1 1 
       20 37650 3 3  6 DG  N7   N   -2.487  -5.003 33.306 1.00 . C C . 116 DG  N7   1 1 
       20 37651 3 3  6 DG  N9   N   -3.202  -5.165 35.433 1.00 . C C . 116 DG  N9   1 1 
       20 37652 3 3  6 DG  O3'  O   -2.598  -7.389 39.453 1.00 . C C . 116 DG  O3'  1 1 
       20 37653 3 3  6 DG  O4'  O   -2.209  -4.759 37.570 1.00 . C C . 116 DG  O4'  1 1 
       20 37654 3 3  6 DG  O5'  O    0.259  -6.009 36.631 1.00 . C C . 116 DG  O5'  1 1 
       20 37655 3 3  6 DG  O6   O   -4.233  -3.448 31.305 1.00 . C C . 116 DG  O6   1 1 
       20 37656 3 3  6 DG  OP1  O    2.635  -6.777 36.829 1.00 . C C . 116 DG  OP1  1 1 
       20 37657 3 3  6 DG  OP2  O    1.590  -6.324 34.533 1.00 . C C . 116 DG  OP2  1 1 
       20 37658 3 3  6 DG  P    P    1.726  -5.987 35.967 1.00 . C C . 116 DG  P    1 1 
       20 37659 3 3  7 DA  C1'  C   -7.884  -7.664 37.765 1.00 . C C . 117 DA  C1'  1 1 
       20 37660 3 3  7 DA  C2   C   -8.351  -5.934 33.802 1.00 . C C . 117 DA  C2   1 1 
       20 37661 3 3  7 DA  C2'  C   -8.152  -8.998 38.470 1.00 . C C . 117 DA  C2'  1 1 
       20 37662 3 3  7 DA  C3'  C   -7.749  -8.688 39.891 1.00 . C C . 117 DA  C3'  1 1 
       20 37663 3 3  7 DA  C4   C   -7.357  -7.191 35.326 1.00 . C C . 117 DA  C4   1 1 
       20 37664 3 3  7 DA  C4'  C   -6.995  -7.382 39.967 1.00 . C C . 117 DA  C4'  1 1 
       20 37665 3 3  7 DA  C5   C   -6.380  -7.599 34.461 1.00 . C C . 117 DA  C5   1 1 
       20 37666 3 3  7 DA  C5'  C   -5.515  -7.532 40.297 1.00 . C C . 117 DA  C5'  1 1 
       20 37667 3 3  7 DA  C6   C   -6.446  -7.094 33.158 1.00 . C C . 117 DA  C6   1 1 
       20 37668 3 3  7 DA  C8   C   -5.968  -8.543 36.302 1.00 . C C . 117 DA  C8   1 1 
       20 37669 3 3  7 DA  H1'  H   -8.840  -7.201 37.520 1.00 . C C . 117 DA  H1'  1 1 
       20 37670 3 3  7 DA  H2   H   -9.145  -5.251 33.499 1.00 . C C . 117 DA  H2   1 1 
       20 37671 3 3  7 DA  H2'  H   -7.529  -9.789 38.053 1.00 . C C . 117 DA  H2'  1 1 
       20 37672 3 3  7 DA  H2'' H   -9.208  -9.261 38.414 1.00 . C C . 117 DA  H2'' 1 1 
       20 37673 3 3  7 DA  H3'  H   -7.118  -9.492 40.271 1.00 . C C . 117 DA  H3'  1 1 
       20 37674 3 3  7 DA  H4'  H   -7.464  -6.744 40.717 1.00 . C C . 117 DA  H4'  1 1 
       20 37675 3 3  7 DA  H5'  H   -5.030  -6.561 40.207 1.00 . C C . 117 DA  H5'  1 1 
       20 37676 3 3  7 DA  H5'' H   -5.413  -7.887 41.323 1.00 . C C . 117 DA  H5'' 1 1 
       20 37677 3 3  7 DA  H61  H   -4.797  -8.032 32.419 1.00 . C C . 117 DA  H61  1 1 
       20 37678 3 3  7 DA  H62  H   -5.653  -7.012 31.285 1.00 . C C . 117 DA  H62  1 1 
       20 37679 3 3  7 DA  H8   H   -5.504  -9.153 37.076 1.00 . C C . 117 DA  H8   1 1 
       20 37680 3 3  7 DA  N1   N   -7.457  -6.257 32.867 1.00 . C C . 117 DA  N1   1 1 
       20 37681 3 3  7 DA  N3   N   -8.380  -6.354 35.063 1.00 . C C . 117 DA  N3   1 1 
       20 37682 3 3  7 DA  N6   N   -5.560  -7.405 32.211 1.00 . C C . 117 DA  N6   1 1 
       20 37683 3 3  7 DA  N7   N   -5.492  -8.467 35.095 1.00 . C C . 117 DA  N7   1 1 
       20 37684 3 3  7 DA  N9   N   -7.094  -7.804 36.528 1.00 . C C . 117 DA  N9   1 1 
       20 37685 3 3  7 DA  O3'  O   -8.915  -8.574 40.711 1.00 . C C . 117 DA  O3'  1 1 
       20 37686 3 3  7 DA  O4'  O   -7.141  -6.770 38.675 1.00 . C C . 117 DA  O4'  1 1 
       20 37687 3 3  7 DA  O5'  O   -4.871  -8.458 39.418 1.00 . C C . 117 DA  O5'  1 1 
       20 37688 3 3  7 DA  OP1  O   -3.117  -9.289 41.001 1.00 . C C . 117 DA  OP1  1 1 
       20 37689 3 3  7 DA  OP2  O   -2.895  -9.677 38.478 1.00 . C C . 117 DA  OP2  1 1 
       20 37690 3 3  7 DA  P    P   -3.315  -8.822 39.611 1.00 . C C . 117 DA  P    1 1 
       20 37691 3 3  8 DT  C1'  C  -12.342  -9.484 36.427 1.00 . C C . 118 DT  C1'  1 1 
       20 37692 3 3  8 DT  C2   C  -10.914  -9.815 34.476 1.00 . C C . 118 DT  C2   1 1 
       20 37693 3 3  8 DT  C2'  C  -13.175 -10.503 37.208 1.00 . C C . 118 DT  C2'  1 1 
       20 37694 3 3  8 DT  C3'  C  -13.585  -9.709 38.425 1.00 . C C . 118 DT  C3'  1 1 
       20 37695 3 3  8 DT  C4   C   -8.837 -11.140 34.608 1.00 . C C . 118 DT  C4   1 1 
       20 37696 3 3  8 DT  C4'  C  -12.751  -8.456 38.558 1.00 . C C . 118 DT  C4'  1 1 
       20 37697 3 3  8 DT  C5   C   -9.147 -11.343 36.006 1.00 . C C . 118 DT  C5   1 1 
       20 37698 3 3  8 DT  C5'  C  -11.806  -8.458 39.755 1.00 . C C . 118 DT  C5'  1 1 
       20 37699 3 3  8 DT  C6   C  -10.256 -10.811 36.558 1.00 . C C . 118 DT  C6   1 1 
       20 37700 3 3  8 DT  C7   C   -8.202 -12.173 36.869 1.00 . C C . 118 DT  C7   1 1 
       20 37701 3 3  8 DT  H1'  H  -12.961  -9.058 35.638 1.00 . C C . 118 DT  H1'  1 1 
       20 37702 3 3  8 DT  H2'  H  -12.569 -11.364 37.492 1.00 . C C . 118 DT  H2'  1 1 
       20 37703 3 3  8 DT  H2'' H  -14.049 -10.811 36.634 1.00 . C C . 118 DT  H2'' 1 1 
       20 37704 3 3  8 DT  H3   H   -9.598 -10.200 32.953 1.00 . C C . 118 DT  H3   1 1 
       20 37705 3 3  8 DT  H3'  H  -13.458 -10.323 39.317 1.00 . C C . 118 DT  H3'  1 1 
       20 37706 3 3  8 DT  H4'  H  -13.414  -7.594 38.630 1.00 . C C . 118 DT  H4'  1 1 
       20 37707 3 3  8 DT  H5'  H  -11.159  -7.581 39.698 1.00 . C C . 118 DT  H5'  1 1 
       20 37708 3 3  8 DT  H5'' H  -12.392  -8.409 40.671 1.00 . C C . 118 DT  H5'' 1 1 
       20 37709 3 3  8 DT  H6   H  -10.461 -10.981 37.616 1.00 . C C . 118 DT  H6   1 1 
       20 37710 3 3  8 DT  H71  H   -8.710 -12.460 37.790 1.00 . C C . 118 DT  H71  1 1 
       20 37711 3 3  8 DT  H72  H   -7.317 -11.583 37.110 1.00 . C C . 118 DT  H72  1 1 
       20 37712 3 3  8 DT  H73  H   -7.903 -13.068 36.324 1.00 . C C . 118 DT  H73  1 1 
       20 37713 3 3  8 DT  N1   N  -11.129 -10.061 35.818 1.00 . C C . 118 DT  N1   1 1 
       20 37714 3 3  8 DT  N3   N   -9.770 -10.370 33.933 1.00 . C C . 118 DT  N3   1 1 
       20 37715 3 3  8 DT  O2   O  -11.690  -9.143 33.802 1.00 . C C . 118 DT  O2   1 1 
       20 37716 3 3  8 DT  O3'  O  -14.955  -9.318 38.311 1.00 . C C . 118 DT  O3'  1 1 
       20 37717 3 3  8 DT  O4   O   -7.852 -11.586 34.025 1.00 . C C . 118 DT  O4   1 1 
       20 37718 3 3  8 DT  O4'  O  -11.990  -8.362 37.344 1.00 . C C . 118 DT  O4'  1 1 
       20 37719 3 3  8 DT  O5'  O  -10.995  -9.635 39.781 1.00 . C C . 118 DT  O5'  1 1 
       20 37720 3 3  8 DT  OP1  O  -10.551  -9.690 42.246 1.00 . C C . 118 DT  OP1  1 1 
       20 37721 3 3  8 DT  OP2  O   -9.122 -11.068 40.626 1.00 . C C . 118 DT  OP2  1 1 
       20 37722 3 3  8 DT  P    P   -9.887  -9.838 40.932 1.00 . C C . 118 DT  P    1 1 
       20 37723 3 3  9 .   C1'  C  -15.509 -11.362 33.244 1.00 . C C . 119 TED C1'  1 1 
       20 37724 3 3  9 .   C11  C  -11.150 -16.098 40.446 0.33 . C C . 119 TED C11  1 1 
       20 37725 3 3  9 .   C12  C  -10.299 -15.243 41.388 0.33 . C C . 119 TED C12  1 1 
       20 37726 3 3  9 .   C2   C  -13.204 -12.060 32.859 1.00 . C C . 119 TED C2   1 1 
       20 37727 3 3  9 .   C2'  C  -16.796 -12.137 33.542 1.00 . C C . 119 TED C2'  1 1 
       20 37728 3 3  9 .   C3'  C  -17.700 -11.052 34.076 1.00 . C C . 119 TED C3'  1 1 
       20 37729 3 3  9 .   C4   C  -11.949 -13.340 34.551 1.00 . C C . 119 TED C4   1 1 
       20 37730 3 3  9 .   C4'  C  -16.916  -9.796 34.377 1.00 . C C . 119 TED C4'  1 1 
       20 37731 3 3  9 .   C5   C  -13.135 -13.278 35.377 1.00 . C C . 119 TED C5   1 1 
       20 37732 3 3  9 .   C5'  C  -16.821  -9.457 35.860 1.00 . C C . 119 TED C5'  1 1 
       20 37733 3 3  9 .   C6   C  -14.246 -12.646 34.941 1.00 . C C . 119 TED C6   1 1 
       20 37734 3 3  9 .   C7   C  -13.130 -13.925 36.738 1.00 . C C . 119 TED C7   1 1 
       20 37735 3 3  9 .   C8   C  -12.031 -13.892 37.486 0.33 . C C . 119 TED C8   1 1 
       20 37736 3 3  9 .   C9   C  -12.032 -14.508 38.823 0.33 . C C . 119 TED C9   1 1 
       20 37737 3 3  9 .   CY1  C  -10.262 -17.158 44.708 0.33 . C C . 119 TED CY1  1 1 
       20 37738 3 3  9 .   CY2  C  -12.822 -15.410 48.225 0.33 . C C . 119 TED CY2  1 1 
       20 37739 3 3  9 .   CY3  C  -13.630 -17.617 48.041 0.33 . C C . 119 TED CY3  1 1 
       20 37740 3 3  9 .   CY4  C  -11.755 -18.980 44.642 0.33 . C C . 119 TED CY4  1 1 
       20 37741 3 3  9 .   CY5  C  -10.710 -16.327 43.530 0.33 . C C . 119 TED CY5  1 1 
       20 37742 3 3  9 .   CY6  C  -12.526 -14.240 47.322 0.33 . C C . 119 TED CY6  1 1 
       20 37743 3 3  9 .   CY7  C  -15.013 -17.311 47.526 0.33 . C C . 119 TED CY7  1 1 
       20 37744 3 3  9 .   CY8  C  -12.429 -18.595 43.350 0.33 . C C . 119 TED CY8  1 1 
       20 37745 3 3  9 .   CYA  C  -10.930 -18.207 46.710 0.33 . C C . 119 TED CYA  1 1 
       20 37746 3 3  9 .   CYB  C  -11.331 -17.178 47.769 0.33 . C C . 119 TED CYB  1 1 
       20 37747 3 3  9 .   H1'  H  -15.435 -11.211 32.167 1.00 . C C . 119 TED H1'  1 1 
       20 37748 3 3  9 .   H11  H  -10.731 -17.101 40.387 0.33 . C C . 119 TED H11  1 1 
       20 37749 3 3  9 .   H11A H  -12.170 -16.152 40.827 0.33 . C C . 119 TED H11A 1 1 
       20 37750 3 3  9 .   H12  H  -10.891 -14.403 41.752 0.33 . C C . 119 TED H12  1 1 
       20 37751 3 3  9 .   H12A H   -9.429 -14.867 40.850 0.33 . C C . 119 TED H12A 1 1 
       20 37752 3 3  9 .   H2'  H  -16.622 -12.904 34.296 1.00 . C C . 119 TED H2'  1 1 
       20 37753 3 3  9 .   H2'A H  -17.207 -12.571 32.630 1.00 . C C . 119 TED H2'A 1 1 
       20 37754 3 3  9 .   H3'  H  -18.185 -11.402 34.988 1.00 . C C . 119 TED H3'  1 1 
       20 37755 3 3  9 .   H4'  H  -17.371  -8.958 33.849 1.00 . C C . 119 TED H4'  1 1 
       20 37756 3 3  9 .   H5'  H  -16.143  -8.613 35.989 1.00 . C C . 119 TED H5'  1 1 
       20 37757 3 3  9 .   H5'A H  -17.810  -9.176 36.225 1.00 . C C . 119 TED H5'A 1 1 
       20 37758 3 3  9 .   H6   H  -15.126 -12.612 35.582 1.00 . C C . 119 TED H6   1 1 
       20 37759 3 3  9 .   H7   H  -14.020 -14.413 37.107 0.33 . C C . 119 TED H7   1 1 
       20 37760 3 3  9 .   H8   H  -11.137 -13.416 37.113 0.33 . C C . 119 TED H8   1 1 
       20 37761 3 3  9 .   HN10 H  -10.503 -15.819 38.401 0.33 . C C . 119 TED HN10 1 1 
       20 37762 3 3  9 .   HN13 H   -8.905 -16.422 42.548 0.33 . C C . 119 TED HN13 1 1 
       20 37763 3 3  9 .   HN3  H  -11.274 -12.730 32.714 1.00 . C C . 119 TED HN3  1 1 
       20 37764 3 3  9 .   HY1  H   -9.735 -16.497 45.396 0.33 . C C . 119 TED HY1  1 1 
       20 37765 3 3  9 .   HY1A H   -9.585 -17.942 44.368 0.33 . C C . 119 TED HY1A 1 1 
       20 37766 3 3  9 .   HY2  H  -12.126 -15.407 49.063 0.33 . C C . 119 TED HY2  1 1 
       20 37767 3 3  9 .   HY2A H  -13.841 -15.331 48.599 0.33 . C C . 119 TED HY2A 1 1 
       20 37768 3 3  9 .   HY3  H  -13.620 -17.534 49.128 0.33 . C C . 119 TED HY3  1 1 
       20 37769 3 3  9 .   HY3A H  -13.350 -18.629 47.752 0.33 . C C . 119 TED HY3A 1 1 
       20 37770 3 3  9 .   HY4  H  -12.432 -19.595 45.236 0.33 . C C . 119 TED HY4  1 1 
       20 37771 3 3  9 .   HY4A H  -10.849 -19.544 44.426 0.33 . C C . 119 TED HY4A 1 1 
       20 37772 3 3  9 .   HYA  H   -9.844 -18.302 46.688 0.33 . C C . 119 TED HYA  1 1 
       20 37773 3 3  9 .   HYAA H  -11.375 -19.171 46.955 0.33 . C C . 119 TED HYAA 1 1 
       20 37774 3 3  9 .   HYB  H  -10.615 -16.355 47.766 0.33 . C C . 119 TED HYB  1 1 
       20 37775 3 3  9 .   HYBA H  -11.335 -17.651 48.752 0.33 . C C . 119 TED HYBA 1 1 
       20 37776 3 3  9 .   N1   N  -14.290 -12.047 33.711 1.00 . C C . 119 TED N1   1 1 
       20 37777 3 3  9 .   N10  N  -11.159 -15.493 39.111 0.33 . C C . 119 TED N10  1 1 
       20 37778 3 3  9 .   N13  N   -9.858 -16.058 42.522 0.33 . C C . 119 TED N13  1 1 
       20 37779 3 3  9 .   N3   N  -12.078 -12.712 33.326 1.00 . C C . 119 TED N3   1 1 
       20 37780 3 3  9 .   NYA  N  -11.410 -17.766 45.393 0.33 . C C . 119 TED NYA  1 1 
       20 37781 3 3  9 .   NYB  N  -12.672 -16.661 47.469 0.33 . C C . 119 TED NYB  1 1 
       20 37782 3 3  9 .   O2   O  -13.233 -11.526 31.753 1.00 . C C . 119 TED O2   1 1 
       20 37783 3 3  9 .   O3'  O  -18.697 -10.728 33.104 1.00 . C C . 119 TED O3'  1 1 
       20 37784 3 3  9 .   O4   O  -10.895 -13.891 34.863 1.00 . C C . 119 TED O4   1 1 
       20 37785 3 3  9 .   O4'  O  -15.599 -10.021 33.851 1.00 . C C . 119 TED O4'  1 1 
       20 37786 3 3  9 .   O5'  O  -16.339 -10.565 36.624 1.00 . C C . 119 TED O5'  1 1 
       20 37787 3 3  9 .   O9   O  -12.821 -14.128 39.666 0.33 . C C . 119 TED O9   1 1 
       20 37788 3 3  9 .   OP1  O  -15.575 -11.710 38.716 1.00 . C C . 119 TED OP1  1 1 
       20 37789 3 3  9 .   OP2  O  -17.349  -9.864 38.806 1.00 . C C . 119 TED OP2  1 1 
       20 37790 3 3  9 .   OY1  O  -11.864 -15.861 43.511 0.33 . C C . 119 TED OY1  1 1 
       20 37791 3 3  9 .   OY2  O  -12.741 -14.328 46.099 0.33 . C C . 119 TED OY2  1 1 
       20 37792 3 3  9 .   OY3  O  -15.159 -16.794 46.404 0.33 . C C . 119 TED OY3  1 1 
       20 37793 3 3  9 .   OY4  O  -13.239 -17.652 43.328 0.33 . C C . 119 TED OY4  1 1 
       20 37794 3 3  9 .   OY6  O  -12.079 -13.215 47.785 0.33 . C C . 119 TED OY6  1 1 
       20 37795 3 3  9 .   OY7  O  -15.982 -17.568 48.205 0.33 . C C . 119 TED OY7  1 1 
       20 37796 3 3  9 .   OY8  O  -12.182 -19.205 42.335 0.33 . C C . 119 TED OY8  1 1 
       20 37797 3 3  9 .   P    P  -16.116 -10.428 38.212 1.00 . C C . 119 TED P    1 1 
       20 37798 3 3 10 DC  C1'  C  -17.452 -14.963 29.754 1.00 . C C . 120 DC  C1'  1 1 
       20 37799 3 3 10 DC  C2   C  -15.476 -15.950 30.801 1.00 . C C . 120 DC  C2   1 1 
       20 37800 3 3 10 DC  C2'  C  -18.898 -15.464 29.757 1.00 . C C . 120 DC  C2'  1 1 
       20 37801 3 3 10 DC  C3'  C  -19.649 -14.264 29.229 1.00 . C C . 120 DC  C3'  1 1 
       20 37802 3 3 10 DC  C4   C  -15.248 -16.043 33.138 1.00 . C C . 120 DC  C4   1 1 
       20 37803 3 3 10 DC  C4'  C  -18.795 -13.020 29.297 1.00 . C C . 120 DC  C4'  1 1 
       20 37804 3 3 10 DC  C5   C  -16.514 -15.403 33.316 1.00 . C C . 120 DC  C5   1 1 
       20 37805 3 3 10 DC  C5'  C  -19.260 -11.997 30.329 1.00 . C C . 120 DC  C5'  1 1 
       20 37806 3 3 10 DC  C6   C  -17.205 -15.064 32.211 1.00 . C C . 120 DC  C6   1 1 
       20 37807 3 3 10 DC  H1'  H  -16.939 -15.381 28.888 1.00 . C C . 120 DC  H1'  1 1 
       20 37808 3 3 10 DC  H2'  H  -19.223 -15.710 30.768 1.00 . C C . 120 DC  H2'  1 1 
       20 37809 3 3 10 DC  H2'' H  -19.014 -16.319 29.089 1.00 . C C . 120 DC  H2'' 1 1 
       20 37810 3 3 10 DC  H3'  H  -20.552 -14.116 29.820 1.00 . C C . 120 DC  H3'  1 1 
       20 37811 3 3 10 DC  H4'  H  -18.775 -12.549 28.315 1.00 . C C . 120 DC  H4'  1 1 
       20 37812 3 3 10 DC  H41  H  -13.636 -16.849 34.085 1.00 . C C . 120 DC  H41  1 1 
       20 37813 3 3 10 DC  H42  H  -14.883 -16.211 35.133 1.00 . C C . 120 DC  H42  1 1 
       20 37814 3 3 10 DC  H5   H  -16.906 -15.196 34.313 1.00 . C C . 120 DC  H5   1 1 
       20 37815 3 3 10 DC  H5'  H  -18.507 -11.215 30.418 1.00 . C C . 120 DC  H5'  1 1 
       20 37816 3 3 10 DC  H5'' H  -20.197 -11.554 29.991 1.00 . C C . 120 DC  H5'' 1 1 
       20 37817 3 3 10 DC  H6   H  -18.174 -14.575 32.308 1.00 . C C . 120 DC  H6   1 1 
       20 37818 3 3 10 DC  N1   N  -16.703 -15.329 30.970 1.00 . C C . 120 DC  N1   1 1 
       20 37819 3 3 10 DC  N3   N  -14.770 -16.296 31.912 1.00 . C C . 120 DC  N3   1 1 
       20 37820 3 3 10 DC  N4   N  -14.530 -16.397 34.205 1.00 . C C . 120 DC  N4   1 1 
       20 37821 3 3 10 DC  O2   O  -15.050 -16.175 29.671 1.00 . C C . 120 DC  O2   1 1 
       20 37822 3 3 10 DC  O3'  O  -20.007 -14.479 27.861 1.00 . C C . 120 DC  O3'  1 1 
       20 37823 3 3 10 DC  O4'  O  -17.472 -13.470 29.629 1.00 . C C . 120 DC  O4'  1 1 
       20 37824 3 3 10 DC  O5'  O  -19.463 -12.598 31.610 1.00 . C C . 120 DC  O5'  1 1 
       20 37825 3 3 10 DC  OP1  O  -21.103 -10.890 32.426 1.00 . C C . 120 DC  OP1  1 1 
       20 37826 3 3 10 DC  OP2  O  -20.077 -12.598 34.039 1.00 . C C . 120 DC  OP2  1 1 
       20 37827 3 3 10 DC  P    P  -19.949 -11.709 32.861 1.00 . C C . 120 DC  P    1 1 
       20 37828 3 3 11 DC  C1'  C  -17.097 -19.349 27.400 1.00 . C C . 121 DC  C1'  1 1 
       20 37829 3 3 11 DC  C2   C  -15.916 -19.833 29.487 1.00 . C C . 121 DC  C2   1 1 
       20 37830 3 3 11 DC  C2'  C  -18.250 -20.162 26.805 1.00 . C C . 121 DC  C2'  1 1 
       20 37831 3 3 11 DC  C3'  C  -18.800 -19.219 25.761 1.00 . C C . 121 DC  C3'  1 1 
       20 37832 3 3 11 DC  C4   C  -16.911 -19.434 31.577 1.00 . C C . 121 DC  C4   1 1 
       20 37833 3 3 11 DC  C4'  C  -18.092 -17.885 25.821 1.00 . C C . 121 DC  C4'  1 1 
       20 37834 3 3 11 DC  C5   C  -18.103 -18.951 30.950 1.00 . C C . 121 DC  C5   1 1 
       20 37835 3 3 11 DC  C5'  C  -19.026 -16.687 25.971 1.00 . C C . 121 DC  C5'  1 1 
       20 37836 3 3 11 DC  C6   C  -18.138 -18.934 29.604 1.00 . C C . 121 DC  C6   1 1 
       20 37837 3 3 11 DC  H1'  H  -16.157 -19.754 27.028 1.00 . C C . 121 DC  H1'  1 1 
       20 37838 3 3 11 DC  H2'  H  -19.002 -20.381 27.563 1.00 . C C . 121 DC  H2'  1 1 
       20 37839 3 3 11 DC  H2'' H  -17.881 -21.078 26.344 1.00 . C C . 121 DC  H2'' 1 1 
       20 37840 3 3 11 DC  H3'  H  -19.861 -19.059 25.959 1.00 . C C . 121 DC  H3'  1 1 
       20 37841 3 3 11 DC  H4'  H  -17.496 -17.758 24.917 1.00 . C C . 121 DC  H4'  1 1 
       20 37842 3 3 11 DC  H41  H  -15.994 -19.808 33.355 1.00 . C C . 121 DC  H41  1 1 
       20 37843 3 3 11 DC  H42  H  -17.612 -19.153 33.467 1.00 . C C . 121 DC  H42  1 1 
       20 37844 3 3 11 DC  H5   H  -18.953 -18.609 31.541 1.00 . C C . 121 DC  H5   1 1 
       20 37845 3 3 11 DC  H5'  H  -18.429 -15.791 26.142 1.00 . C C . 121 DC  H5'  1 1 
       20 37846 3 3 11 DC  H5'' H  -19.596 -16.565 25.051 1.00 . C C . 121 DC  H5'' 1 1 
       20 37847 3 3 11 DC  H6   H  -19.030 -18.572 29.092 1.00 . C C . 121 DC  H6   1 1 
       20 37848 3 3 11 DC  HO3' H  -19.429 -20.346 24.304 1.00 . C C . 121 DC  HO3' 1 1 
       20 37849 3 3 11 DC  N1   N  -17.069 -19.365 28.876 1.00 . C C . 121 DC  N1   1 1 
       20 37850 3 3 11 DC  N3   N  -15.870 -19.854 30.846 1.00 . C C . 121 DC  N3   1 1 
       20 37851 3 3 11 DC  N4   N  -16.833 -19.468 32.907 1.00 . C C . 121 DC  N4   1 1 
       20 37852 3 3 11 DC  O2   O  -14.969 -20.215 28.803 1.00 . C C . 121 DC  O2   1 1 
       20 37853 3 3 11 DC  O3'  O  -18.660 -19.792 24.458 1.00 . C C . 121 DC  O3'  1 1 
       20 37854 3 3 11 DC  O4'  O  -17.213 -17.953 26.955 1.00 . C C . 121 DC  O4'  1 1 
       20 37855 3 3 11 DC  O5'  O  -19.931 -16.862 27.064 1.00 . C C . 121 DC  O5'  1 1 
       20 37856 3 3 11 DC  OP1  O  -21.715 -15.313 26.230 1.00 . C C . 121 DC  OP1  1 1 
       20 37857 3 3 11 DC  OP2  O  -21.717 -16.127 28.660 1.00 . C C . 121 DC  OP2  1 1 
       20 37858 3 3 11 DC  P    P  -20.976 -15.699 27.453 1.00 . C C . 121 DC  P    1 1 
       20 37859 4 4  1 MN  MN   MN -13.313 -16.275 45.162 1.00 . D C . 301 MN  MN   1 1 
       20 37860 5 4  1 MN  MN   MN  -5.206   2.381 52.343 1.00 . E B . 302 MN  MN   1 1 
    stop_

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